N-[(2S)-butan-2-yl]aniline

Systemtic Name: N-[(2S)-butan-2-yl]aniline Openeye Name: N-[(1S)-1-methylpropyl]aniline CAS Name: N-[(2S)-butan-2-yl]aniline IUPAC Name: N-[(2S)-butan-2-yl]aniline Traditional Name: [(1S)-1-methylpropyl]-phenyl-amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC1=CC=CC=C1

InChI

InChI=1S/C10H15N/c1-3-9(2)11-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-/m0/s1