(1R)-N,3-dimethyl-1-phenyl-butan-1-amine

Systemtic Name: (1R)-N,3-dimethyl-1-phenyl-butan-1-amine Openeye Name: (1R)-N,3-dimethyl-1-phenyl-butan-1-amine CAS Name: (1R)-N,3-dimethyl-1-phenyl-1-butanamine IUPAC Name: (1R)-N,3-dimethyl-1-phenylbutan-1-amine Traditional Name: methyl-[(1R)-3-methyl-1-phenyl-butyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10(2)9-12(13-3)11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-/m1/s1