(1S,2S)-2-methyl-1-phenyl-butan-1-amine

Systemtic Name: (1S,2S)-2-methyl-1-phenyl-butan-1-amine Openeye Name: (1S,2S)-2-methyl-1-phenyl-butan-1-amine CAS Name: (1S,2S)-2-methyl-1-phenyl-1-butanamine IUPAC Name: (1S,2S)-2-methyl-1-phenylbutan-1-amine Traditional Name: [(1S,2S)-2-methyl-1-phenyl-butyl]amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-9,11H,3,12H2,1-2H3/t9-,11-/m0/s1