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

Systemtic Name: (1S)-N-methyl-1-phenyl-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1S)-N-isopropyl-N-methyl-1-phenyl-ethane-1,2-diamine CAS Name: (1S)-N-methyl-1-phenyl-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1S)-N-methyl-1-phenyl-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-phenyl-ethyl]-isopropyl-methyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-10(2)14(3)12(9-13)11-7-5-4-6-8-11/h4-8,10,12H,9,13H2,1-3H3/t12-/m1/s1