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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCCC2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCCC2)C(=O)C[NH3+]

InChI

InChI=1S/C15H22N2O/c1-12-6-2-3-7-13(12)11-17(15(18)10-16)14-8-4-5-9-14/h2-3,6-7,14H,4-5,8-11,16H2,1H3/p+1