N-[(2S)-butan-2-yl]-2-chloranyl-4,6-dimethyl-aniline

Systemtic Name: N-[(2S)-butan-2-yl]-2-chloranyl-4,6-dimethyl-aniline Openeye Name: 2-chloro-4,6-dimethyl-N-[(1S)-1-methylpropyl]aniline CAS Name: N-[(2S)-butan-2-yl]-2-chloro-4,6-dimethylaniline IUPAC Name: N-[(2S)-butan-2-yl]-2-chloro-4,6-dimethylaniline Traditional Name: (2-chloro-4,6-dimethyl-phenyl)-[(1S)-1-methylpropyl]amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C=C(C=C1Cl)C)C

Isomeric SMILES

CC[C@H](C)NC1=C(C=C(C=C1Cl)C)C

InChI

InChI=1S/C12H18ClN/c1-5-10(4)14-12-9(3)6-8(2)7-11(12)13/h6-7,10,14H,5H2,1-4H3/t10-/m0/s1