1-(3-bromophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(3-bromophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (3-bromobenzylidene)-tetralin-5-yl-amine Formula: C17H16BrN MolecularWeight: 314.21964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN/c18-15-8-3-5-13(11-15)12-19-17-10-4-7-14-6-1-2-9-16(14)17/h3-5,7-8,10-12H,1-2,6,9H2