(1S)-2-ethyl-1-phenyl-butan-1-amine

Systemtic Name: (1S)-2-ethyl-1-phenyl-butan-1-amine Openeye Name: (1S)-2-ethyl-1-phenyl-butan-1-amine CAS Name: (1S)-2-ethyl-1-phenyl-1-butanamine IUPAC Name: (1S)-2-ethyl-1-phenylbutan-1-amine Traditional Name: [(1S)-2-ethyl-1-phenyl-butyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-10,12H,3-4,13H2,1-2H3/t12-/m0/s1