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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-6-5-7-15(12-14)13-19(17(20)10-11-18)16-8-3-2-4-9-16/h5-7,12,16H,2-4,8-11,13,18H2,1H3/p+1