(2S,3S)-3-phenylbutan-2-amine

Systemtic Name: (2S,3S)-3-phenylbutan-2-amine Openeye Name: (2S,3S)-3-phenylbutan-2-amine CAS Name: (2S,3S)-3-phenyl-2-butanamine IUPAC Name: (2S,3S)-3-phenylbutan-2-amine Traditional Name: [(1S,2S)-1-methyl-2-phenyl-propyl]amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-8(9(2)11)10-6-4-3-5-7-10/h3-9H,11H2,1-2H3/t8-,9+/m1/s1