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cyclopropylmethyl-[[5-[(4-oxidanylcyclohexyl)carbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium

cyclopropylmethyl-[[5-[(4-oxidanylcyclohexyl)carbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium

Systemtic Name:cyclopropylmethyl-[[5-[(4-oxidanylcyclohexyl)carbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium
Openeye Name:cyclopropylmethyl-[[5-[(4-hydroxycyclohexyl)carbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-propyl-ammonium
CAS Name:cyclopropylmethyl-[[5-[[(4-hydroxycyclohexyl)amino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-propylammonium
IUPAC Name:cyclopropylmethyl-[[5-[(4-hydroxycyclohexyl)carbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-propylazanium
Traditional Name:cyclopropylmethyl-[[5-[(4-hydroxycyclohexyl)carbamoyl]-6-keto-1H-pyridin-2-yl]methyl]-propyl-ammonium
Formula: C20H32N3O3+
MolecularWeight: 362.48638
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NC3CCC(CC3)O


Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NC3CCC(CC3)O


InChI

InChI=1S/C20H31N3O3/c1-2-11-23(12-14-3-4-14)13-16-7-10-18(20(26)22-16)19(25)21-15-5-8-17(24)9-6-15/h7,10,14-15,17,24H,2-6,8-9,11-13H2,1H3,(H,21,25)(H,22,26)/p+1


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