N-[[2-methyl-3-[[(phenylmethyl)amino]methyl]phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[2-methyl-3-[[(phenylmethyl)amino]methyl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-[(benzylamino)methyl]-2-methyl-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[2-methyl-3-[[(phenylmethyl)amino]methyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-[(benzylamino)methyl]-2-methylphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-[(benzylamino)methyl]-2-methyl-benzyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CNCC2=CC=CC=C2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1CNCC2=CC=CC=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-19-22(17-24-15-20-9-4-2-5-10-20)13-8-14-23(19)18-25-16-21-11-6-3-7-12-21/h2-14,24-25H,15-18H2,1H3