[3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium

Systemtic Name: [3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: [3-(cyclopentylcarbamoylamino)-3-oxo-propyl]-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: [3-[[(cyclopentylamino)-oxomethyl]amino]-3-oxopropyl]-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: [3-(cyclopentylcarbamoylamino)-3-oxopropyl]-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: [3-(cyclopentylcarbamoylamino)-3-keto-propyl]-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CCC(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CCC(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C19H29N3O2/c1-14-8-9-16(15(2)12-14)13-22(3)11-10-18(23)21-19(24)20-17-6-4-5-7-17/h8-9,12,17H,4-7,10-11,13H2,1-3H3,(H2,20,21,23,24)/p+1