4-methyl-N-[(2S,3S)-3-methylpentan-2-yl]aniline

Systemtic Name: 4-methyl-N-[(2S,3S)-3-methylpentan-2-yl]aniline Openeye Name: N-[(1S,2S)-1,2-dimethylbutyl]-4-methyl-aniline CAS Name: 4-methyl-N-[(2S,3S)-3-methylpentan-2-yl]aniline IUPAC Name: 4-methyl-N-[(2S,3S)-3-methylpentan-2-yl]aniline Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(p-tolyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-5-11(3)12(4)14-13-8-6-10(2)7-9-13/h6-9,11-12,14H,5H2,1-4H3/t11-,12-/m0/s1