N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]naphthalen-1-amine

Systemtic Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]naphthalen-1-amine Openeye Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]naphthalen-1-amine CAS Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]-1-naphthalenamine IUPAC Name: N-[2-[4-(2,2-diphenylethylamino)phenyl]ethyl]naphthalen-1-amine Traditional Name: 2,2-diphenylethyl-[4-[2-(1-naphthylamino)ethyl]phenyl]amine Formula: C32H30N2 MolecularWeight: 442.594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2/c1-3-10-27(11-4-1)31(28-12-5-2-6-13-28)24-34-29-20-18-25(19-21-29)22-23-33-32-17-9-15-26-14-7-8-16-30(26)32/h1-21,31,33-34H,22-24H2