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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)C[NH3+]

InChI

InChI=1S/C17H26N2O/c1-14-8-10-15(11-9-14)13-19(17(20)12-18)16-6-4-2-3-5-7-16/h8-11,16H,2-7,12-13,18H2,1H3/p+1