(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethanamine

Systemtic Name: (1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethanamine Openeye Name: (1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethanamine CAS Name: (1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethanamine IUPAC Name: (1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethanamine Traditional Name: [(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-4-9(2)11-5-7-12(8-6-11)10(3)13/h5-10H,4,13H2,1-3H3/t9-,10-/m0/s1