cyclopentyl-dimethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C19H30N2O/c1-14(2)17-12-8-9-15(3)19(17)20-18(22)13-21(4,5)16-10-6-7-11-16/h8-9,12,14,16H,6-7,10-11,13H2,1-5H3/p+1