(Z)-1-(4-methoxyphenyl)-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: (Z)-1-(4-methoxyphenyl)-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (Z)-N-benzyl-1-(4-methoxyphenyl)pent-3-en-1-amine CAS Name: (Z)-1-(4-methoxyphenyl)-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (Z)-N-benzyl-1-(4-methoxyphenyl)pent-3-en-1-amine Traditional Name: benzyl-[(Z)-1-(4-methoxyphenyl)pent-3-enyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=CC=C(C=C1)OC)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C\CC(C1=CC=C(C=C1)OC)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-4-10-19(17-11-13-18(21-2)14-12-17)20-15-16-8-6-5-7-9-16/h3-9,11-14,19-20H,10,15H2,1-2H3/b4-3-