[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclohexylmethylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(cyclohexylmethylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclohexylmethylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclohexylmethylamino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NCC2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-14-7-9-16(10-8-14)11-18-13-17(20)19-12-15-5-3-2-4-6-15/h7-10,15,18H,2-6,11-13H2,1H3,(H,19,20)/p+1