[(1S,3S)-3-methylcyclohexyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-(m-tolylmethyl)ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-[(3-methylphenyl)methyl]azanium Traditional Name: (3-methylbenzyl)-[(1S,3S)-3-methylcyclohexyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C15H23N/c1-12-5-3-7-14(9-12)11-16-15-8-4-6-13(2)10-15/h3,5,7,9,13,15-16H,4,6,8,10-11H2,1-2H3/p+1/t13-,15-/m0/s1