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

Systemtic Name: (1S)-1-(3-bromophenyl)-N-methyl-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromophenyl)-N-isopropyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromophenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromophenyl)-N-methyl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromophenyl)ethyl]-isopropyl-methyl-amine Formula: C12H19BrN2 MolecularWeight: 271.19666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(CN)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H19BrN2/c1-9(2)15(3)12(8-14)10-5-4-6-11(13)7-10/h4-7,9,12H,8,14H2,1-3H3/t12-/m1/s1