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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC(=CC=C3)Br

InChI

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