bis(3-methylbutyl)-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]azanium

Systemtic Name: bis(3-methylbutyl)-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]azanium Openeye Name: 3-(1-hydroxycyclohexyl)prop-2-ynyl-diisopentyl-ammonium CAS Name: 3-(1-hydroxycyclohexyl)prop-2-ynyl-bis(3-methylbutyl)ammonium IUPAC Name: 3-(1-hydroxycyclohexyl)prop-2-ynyl-bis(3-methylbutyl)azanium Traditional Name: 3-(1-hydroxycyclohexyl)prop-2-ynyl-diisoamyl-ammonium Formula: C19H36NO+ MolecularWeight: 294.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+](CCC(C)C)CC#CC1(CCCCC1)O

Isomeric SMILES

CC(C)CC[NH+](CCC(C)C)CC#CC1(CCCCC1)O

InChI

InChI=1S/C19H35NO/c1-17(2)9-15-20(16-10-18(3)4)14-8-13-19(21)11-6-5-7-12-19/h17-18,21H,5-7,9-12,14-16H2,1-4H3/p+1