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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C[NH3+]

InChI

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