N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3-bromophenyl)tetralin-1-amine CAS Name: N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3-bromophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-bromophenyl)-tetralin-1-yl-amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN/c17-13-7-4-8-14(11-13)18-16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,16,18H,3,6,10H2