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

Systemtic Name: (1S,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,4S)-4-(4-bromophenyl)-N-methyl-tetralin-1-amine CAS Name: (1S,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,4S)-4-(4-bromophenyl)tetralin-1-yl]-methyl-amine Formula: C17H18BrN MolecularWeight: 316.23552

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)C3=CC=C(C=C3)Br

Isomeric SMILES

CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN/c1-19-17-11-10-14(12-6-8-13(18)9-7-12)15-4-2-3-5-16(15)17/h2-9,14,17,19H,10-11H2,1H3/t14-,17-/m0/s1