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

Systemtic Name: N-[(2S)-butan-2-yl]-2-methyl-aniline Openeye Name: 2-methyl-N-[(1S)-1-methylpropyl]aniline CAS Name: N-[(2S)-butan-2-yl]-2-methylaniline IUPAC Name: N-[(2S)-butan-2-yl]-2-methylaniline Traditional Name: [(1S)-1-methylpropyl]-(o-tolyl)amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=CC=C1C

Isomeric SMILES

CC[C@H](C)NC1=CC=CC=C1C

InChI

InChI=1S/C11H17N/c1-4-10(3)12-11-8-6-5-7-9(11)2/h5-8,10,12H,4H2,1-3H3/t10-/m0/s1