(1R,2S)-N2-methyl-1-phenyl-propane-1,2-diamine

Systemtic Name: (1R,2S)-N2-methyl-1-phenyl-propane-1,2-diamine Openeye Name: (1R,2S)-N2-methyl-1-phenyl-propane-1,2-diamine CAS Name: (1R,2S)-N2-methyl-1-phenylpropane-1,2-diamine IUPAC Name: (1R,2S)-2-N-methyl-1-phenylpropane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-8,10,12H,11H2,1-2H3/t8-,10-/m0/s1