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

Systemtic Name: cycloheptyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-[2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[2-(2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-[2-(2-methylanilino)-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-keto-2-(o-toluidino)ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH2+]C2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-8-6-7-11-15(13)18-16(19)12-17-14-9-4-2-3-5-10-14/h6-8,11,14,17H,2-5,9-10,12H2,1H3,(H,18,19)/p+1