N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-N2-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine

Systemtic Name: N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-N2-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine Openeye Name: N2-[(E)-cinnamyl]-N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-pentane-1,2-diamine CAS Name: N1-[2-(4-methoxyphenyl)ethyl]-4-methyl-N2-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine IUPAC Name: 1-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-N-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine Traditional Name: [(E)-cinnamyl]-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-methyl-butyl]amine Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCCC1=CC=C(C=C1)OC)NCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CNCCC1=CC=C(C=C1)OC)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C24H34N2O/c1-20(2)18-23(26-16-7-10-21-8-5-4-6-9-21)19-25-17-15-22-11-13-24(27-3)14-12-22/h4-14,20,23,25-26H,15-19H2,1-3H3/b10-7+