(1S)-1-(3-bromophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(3-bromophenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(3-bromophenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromophenyl)ethyl]-benzyl-methyl-amine Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H19BrN2/c1-19(12-13-6-3-2-4-7-13)16(11-18)14-8-5-9-15(17)10-14/h2-10,16H,11-12,18H2,1H3/t16-/m1/s1