N-[[4-(aminomethyl)phenyl]methyl]-N-[(6-methylpyridin-2-yl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(6-methylpyridin-2-yl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(6-methyl-2-pyridyl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-N-[(6-methylpyridin-2-yl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [4-(aminomethyl)benzyl]-cinnamyl-[(6-methyl-2-pyridyl)methyl]amine Formula: C24H27N3 MolecularWeight: 357.49128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)CN

Isomeric SMILES

CC1=NC(=CC=C1)CN(CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)CN

InChI

InChI=1S/C24H27N3/c1-20-7-5-11-24(26-20)19-27(16-6-10-21-8-3-2-4-9-21)18-23-14-12-22(17-25)13-15-23/h2-15H,16-19,25H2,1H3