N-[(1R,3S)-3-methylcyclohexyl]aniline

Systemtic Name: N-[(1R,3S)-3-methylcyclohexyl]aniline Openeye Name: N-[(1R,3S)-3-methylcyclohexyl]aniline CAS Name: N-[(1R,3S)-3-methylcyclohexyl]aniline IUPAC Name: N-[(1R,3S)-3-methylcyclohexyl]aniline Traditional Name: [(1R,3S)-3-methylcyclohexyl]-phenyl-amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC[C@H](C1)NC2=CC=CC=C2

InChI

InChI=1S/C13H19N/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-,13+/m0/s1