1-cyclohexyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-1-cyclohexyl-N-[(4-methoxyphenyl)methyl]but-3-en-1-amine CAS Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-3-buten-1-amine IUPAC Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-(1-cyclohexylbut-3-enyl)-p-anisyl-amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(CC=C)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)C(CC=C)C2CCCCC2

InChI

InChI=1S/C21H31NO/c1-4-9-21(19-10-7-6-8-11-19)22(16-5-2)17-18-12-14-20(23-3)15-13-18/h4-5,12-15,19,21H,1-2,6-11,16-17H2,3H3