[3-[cyclohexyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclohexyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclohexyl(p-tolylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclohexyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclohexyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclohexyl-(4-methylbenzyl)amino]-3-keto-propyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCC2)C(=O)CC[NH3+]

InChI

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