[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O/c1-24(18-22(26)23-14-13-19-9-3-2-4-10-19)17-20-11-5-6-12-21(20)25-15-7-8-16-25/h5-6,9,11-12H,2-4,7-8,10,13-18H2,1H3,(H,23,26)/p+1