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

Systemtic Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine Openeye Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine CAS Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]-1-naphthalenamine IUPAC Name: N-[2-[4-[(4-bromophenyl)methylamino]phenyl]ethyl]naphthalen-1-amine Traditional Name: (4-bromobenzyl)-[4-[2-(1-naphthylamino)ethyl]phenyl]amine Formula: C25H23BrN2 MolecularWeight: 431.36752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCC3=CC=C(C=C3)NCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCC3=CC=C(C=C3)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2/c26-22-12-8-20(9-13-22)18-28-23-14-10-19(11-15-23)16-17-27-25-7-3-5-21-4-1-2-6-24(21)25/h1-15,27-28H,16-18H2