(4-tert-butylphenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-tert-butylphenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-tert-butylphenyl)methyl-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (4-tert-butylbenzyl)-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-20(2,3)16-11-9-15(10-12-16)13-23(4)14-18(24)22-19(25)21-17-7-5-6-8-17/h9-12,17H,5-8,13-14H2,1-4H3,(H2,21,22,24,25)/p+1