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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)CC(C)C

InChI

InChI=1S/C13H21N/c1-10(2)9-12(4)14-13-7-5-11(3)6-8-13/h5-8,10,12,14H,9H2,1-4H3/t12-/m0/s1