N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine

Systemtic Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine Openeye Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine CAS Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]-1-naphthalenamine IUPAC Name: N-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine Traditional Name: (2-chlorobenzyl)-[4-[2-(1-naphthylamino)ethyl]phenyl]amine Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCC3=CC=C(C=C3)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCC3=CC=C(C=C3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2/c26-24-10-4-2-7-21(24)18-28-22-14-12-19(13-15-22)16-17-27-25-11-5-8-20-6-1-3-9-23(20)25/h1-15,27-28H,16-18H2