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N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2-methoxyphenyl)ethenyl]cyclohexanamine

N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2-methoxyphenyl)ethenyl]cyclohexanamine

Systemtic Name:N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2-methoxyphenyl)ethenyl]cyclohexanamine
Openeye Name:N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2-methoxyphenyl)vinyl]cyclohexanamine
CAS Name:N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2-methoxyphenyl)ethenyl]cyclohexanamine
IUPAC Name:N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(2-methoxyphenyl)ethenyl]cyclohexanamine
Traditional Name:cyclohexyl-[(E)-1-(2-methoxyphenyl)-2-(1-pyrrolin-2-yl)vinyl]amine
Formula: C19H26N2O
MolecularWeight: 298.42254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC2=NCCC2)NC3CCCCC3


Isomeric SMILES

COC1=CC=CC=C1/C(=C\C2=NCCC2)/NC3CCCCC3


InChI

InChI=1S/C19H26N2O/c1-22-19-12-6-5-11-17(19)18(14-16-10-7-13-20-16)21-15-8-3-2-4-9-15/h5-6,11-12,14-15,21H,2-4,7-10,13H2,1H3/b18-14+


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