N'-(diphenylmethyl)-N-(1-phenylethyl)ethane-1,2-diamine

Systemtic Name: N'-(diphenylmethyl)-N-(1-phenylethyl)ethane-1,2-diamine Openeye Name: N'-benzhydryl-N-(1-phenylethyl)ethane-1,2-diamine CAS Name: N'-(diphenylmethyl)-N-(1-phenylethyl)ethane-1,2-diamine IUPAC Name: N'-benzhydryl-N-(1-phenylethyl)ethane-1,2-diamine Traditional Name: benzhydryl-[2-(1-phenylethylamino)ethyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NCCNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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