[(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2CCC=CC2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C16H23N/c1-13-8-6-7-11-16(13)14(2)17-12-15-9-4-3-5-10-15/h3-4,6-8,11,14-15,17H,5,9-10,12H2,1-2H3/p+1/t14-,15+/m0/s1