4-bromanyl-N-(3-methylphenyl)-N-phenyl-naphthalen-1-amine

Systemtic Name: 4-bromanyl-N-(3-methylphenyl)-N-phenyl-naphthalen-1-amine Openeye Name: 4-bromo-N-(m-tolyl)-N-phenyl-naphthalen-1-amine CAS Name: 4-bromo-N-(3-methylphenyl)-N-phenyl-1-naphthalenamine IUPAC Name: 4-bromo-N-(3-methylphenyl)-N-phenylnaphthalen-1-amine Traditional Name: (4-bromo-1-naphthyl)-(m-tolyl)-phenyl-amine Formula: C23H18BrN MolecularWeight: 388.29972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C23H18BrN/c1-17-8-7-11-19(16-17)25(18-9-3-2-4-10-18)23-15-14-22(24)20-12-5-6-13-21(20)23/h2-16H,1H3