N-[[2-(bromomethyl)phenyl]methyl]naphthalen-1-amine

Systemtic Name: N-[[2-(bromomethyl)phenyl]methyl]naphthalen-1-amine Openeye Name: N-[[2-(bromomethyl)phenyl]methyl]naphthalen-1-amine CAS Name: N-[[2-(bromomethyl)phenyl]methyl]-1-naphthalenamine IUPAC Name: N-[[2-(bromomethyl)phenyl]methyl]naphthalen-1-amine Traditional Name: [2-(bromomethyl)benzyl]-(1-naphthyl)amine Formula: C18H16BrN MolecularWeight: 326.23034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CC=CC=C3CBr

InChI

InChI=1S/C18H16BrN/c19-12-15-7-1-2-8-16(15)13-20-18-11-5-9-14-6-3-4-10-17(14)18/h1-11,20H,12-13H2