N-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-N-methyl-aniline

Systemtic Name: N-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-N-methyl-aniline Openeye Name: N-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-N-methyl-aniline CAS Name: N-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-N-methylaniline IUPAC Name: N-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-N-methylaniline Traditional Name: [4-[2-(aminomethyl)phenyl]benzyl]-methyl-phenyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2CN)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2CN)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-23(20-8-3-2-4-9-20)16-17-11-13-18(14-12-17)21-10-6-5-7-19(21)15-22/h2-14H,15-16,22H2,1H3