[(1S)-cyclohex-3-en-1-yl]methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-methylbenzyl)ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2CCC=CC2

Isomeric SMILES

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

InChI

InChI=1S/C15H21N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h2-3,7-10,14,16H,4-6,11-12H2,1H3/p+1/t14-/m1/s1