dimethyl-[1-[[(3-propoxyphenyl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(3-propoxyphenyl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(3-propoxybenzoyl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[oxo-(3-propoxyphenyl)methyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(3-propoxybenzoyl)amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(3-propoxybenzoyl)amino]methyl]cyclohexyl]ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H30N2O2/c1-4-13-23-17-10-8-9-16(14-17)18(22)20-15-19(21(2)3)11-6-5-7-12-19/h8-10,14H,4-7,11-13,15H2,1-3H3,(H,20,22)/p+1