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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12-6-8-13(9-7-12)10-16-11-15(18)17-14-4-2-3-5-14/h6-9,14,16H,2-5,10-11H2,1H3,(H,17,18)/p+1