N-(phenylmethyl)-4-[1-[4-[(phenylmethyl)amino]phenyl]ethyl]aniline

Systemtic Name: N-(phenylmethyl)-4-[1-[4-[(phenylmethyl)amino]phenyl]ethyl]aniline Openeye Name: N-benzyl-4-[1-[4-(benzylamino)phenyl]ethyl]aniline CAS Name: N-(phenylmethyl)-4-[1-[4-[(phenylmethyl)amino]phenyl]ethyl]aniline IUPAC Name: N-benzyl-4-[1-[4-(benzylamino)phenyl]ethyl]aniline Traditional Name: benzyl-[4-[1-[4-(benzylamino)phenyl]ethyl]phenyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NCC2=CC=CC=C2)C3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NCC2=CC=CC=C2)C3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-22(25-12-16-27(17-13-25)29-20-23-8-4-2-5-9-23)26-14-18-28(19-15-26)30-21-24-10-6-3-7-11-24/h2-19,22,29-30H,20-21H2,1H3