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N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline; N-butyl-N-cyclohexyl-4-methoxy-aniline; N-cyclohexyl-4-methoxy-N-prop-2-enyl-aniline

N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline; N-butyl-N-cyclohexyl-4-methoxy-aniline; N-cyclohexyl-4-methoxy-N-prop-2-enyl-aniline

Systemtic Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline; N-butyl-N-cyclohexyl-4-methoxy-aniline; N-cyclohexyl-4-methoxy-N-prop-2-enyl-aniline
Openeye Name:N-allyl-N-cyclohexyl-4-methoxy-aniline; N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxy-aniline; N-butyl-N-cyclohexyl-4-methoxy-aniline
CAS Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxyaniline; N-butyl-N-cyclohexyl-4-methoxyaniline; N-cyclohexyl-4-methoxy-N-prop-2-enylaniline
IUPAC Name:N-[(E)-but-2-enyl]-N-cyclohexyl-4-ethoxyaniline; N-butyl-N-cyclohexyl-4-methoxyaniline; N-cyclohexyl-4-methoxy-N-prop-2-enylaniline
Traditional Name:allyl-cyclohexyl-(4-methoxyphenyl)amine; [(E)-but-2-enyl]-cyclohexyl-p-phenetyl-amine; butyl-cyclohexyl-(4-methoxyphenyl)amine
Formula: C51H77N3O3
MolecularWeight: 780.17538
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCCC1)C2=CC=C(C=C2)OC.CCOC1=CC=C(C=C1)N(CC=CC)C2CCCCC2.COC1=CC=C(C=C1)N(CC=C)C2CCCCC2


Isomeric SMILES

CCCCN(C1CCCCC1)C2=CC=C(C=C2)OC.CCOC1=CC=C(C=C1)N(C/C=C/C)C2CCCCC2.COC1=CC=C(C=C1)N(CC=C)C2CCCCC2


InChI

InChI=1S/C18H27NO.C17H27NO.C16H23NO/c1-3-5-15-19(16-9-7-6-8-10-16)17-11-13-18(14-12-17)20-4-2;1-3-4-14-18(15-8-6-5-7-9-15)16-10-12-17(19-2)13-11-16;1-3-13-17(14-7-5-4-6-8-14)15-9-11-16(18-2)12-10-15/h3,5,11-14,16H,4,6-10,15H2,1-2H3;10-13,15H,3-9,14H2,1-2H3;3,9-12,14H,1,4-8,13H2,2H3/b5-3+;;


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