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

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine Openeye Name: N2-[(E)-cinnamyl]-N1-[(4-methoxyphenyl)methyl]-4-methyl-pentane-1,2-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-4-methyl-N2-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-4-methyl-2-N-[(E)-3-phenylprop-2-enyl]pentane-1,2-diamine Traditional Name: [(E)-cinnamyl]-[3-methyl-1-[(p-anisylamino)methyl]butyl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=CC=C(C=C1)OC)NCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CNCC1=CC=C(C=C1)OC)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O/c1-19(2)16-22(25-15-7-10-20-8-5-4-6-9-20)18-24-17-21-11-13-23(26-3)14-12-21/h4-14,19,22,24-25H,15-18H2,1-3H3/b10-7+