methyl-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: methyl-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-[2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-keto-2-[(4-methylcyclohexyl)amino]ethyl]-methyl-ammonium Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H30N2O2/c1-4-13-24-19-11-7-17(8-12-19)14-22(3)15-20(23)21-18-9-5-16(2)6-10-18/h4,7-8,11-12,16,18H,1,5-6,9-10,13-15H2,2-3H3,(H,21,23)/p+1