(1S)-N',N'-dimethyl-1-phenyl-methanediamine

Systemtic Name: (1S)-N',N'-dimethyl-1-phenyl-methanediamine Openeye Name: (1S)-N',N'-dimethyl-1-phenyl-methanediamine CAS Name: (1S)-N',N'-dimethyl-1-phenylmethanediamine IUPAC Name: (1S)-N',N'-dimethyl-1-phenylmethanediamine Traditional Name: [(S)-amino(phenyl)methyl]-dimethyl-amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2/c1-11(2)9(10)8-6-4-3-5-7-8/h3-7,9H,10H2,1-2H3/t9-/m0/s1