(3S)-3-(4-bromanylphenoxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (3S)-3-(4-bromanylphenoxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3S)-3-(4-bromophenoxy)-N-methyl-3-phenyl-propan-1-amine CAS Name: (3S)-3-(4-bromophenoxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3S)-3-(4-bromophenoxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3S)-3-(4-bromophenoxy)-3-phenyl-propyl]-methyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CNCC[C@@H](C1=CC=CC=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO/c1-18-12-11-16(13-5-3-2-4-6-13)19-15-9-7-14(17)8-10-15/h2-10,16,18H,11-12H2,1H3/t16-/m0/s1