1-[3-methyl-4-[1-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[3-methyl-4-[1-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-[4-[1-(benzylamino)ethyl]-3-methyl-phenyl]ethanamine CAS Name: 1-[3-methyl-4-[1-[(phenylmethyl)amino]ethyl]phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-[4-[1-(benzylamino)ethyl]-3-methylphenyl]ethanamine Traditional Name: benzyl-[1-[4-[1-(benzylamino)ethyl]-2-methyl-phenyl]ethyl]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NCC2=CC=CC=C2)C(C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NCC2=CC=CC=C2)C(C)NCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2/c1-19-16-24(20(2)26-17-22-10-6-4-7-11-22)14-15-25(19)21(3)27-18-23-12-8-5-9-13-23/h4-16,20-21,26-27H,17-18H2,1-3H3