(2S)-2-phenylbutan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H15N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3/t9-/m1/s1