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

Systemtic Name: 4-methyl-N-[(2S)-octan-2-yl]aniline Openeye Name: 4-methyl-N-[(1S)-1-methylheptyl]aniline CAS Name: 4-methyl-N-[(2S)-octan-2-yl]aniline IUPAC Name: 4-methyl-N-[(2S)-octan-2-yl]aniline Traditional Name: [(1S)-1-methylheptyl]-(p-tolyl)amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-4-5-6-7-8-14(3)16-15-11-9-13(2)10-12-15/h9-12,14,16H,4-8H2,1-3H3/t14-/m0/s1