N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]aniline

Systemtic Name: N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]aniline Openeye Name: N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]aniline CAS Name: N-[[(1R,2R,6S)-2,4,6-trimethyl-1-cyclohex-3-enyl]methyl]aniline IUPAC Name: N-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]aniline Traditional Name: phenyl-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1CNC2=CC=CC=C2)C)C

Isomeric SMILES

C[C@H]1CC(=C[C@H]([C@@H]1CNC2=CC=CC=C2)C)C

InChI

InChI=1S/C16H23N/c1-12-9-13(2)16(14(3)10-12)11-17-15-7-5-4-6-8-15/h4-9,13-14,16-17H,10-11H2,1-3H3/t13-,14+,16+/m1/s1