cyclohexylmethyl-(2-methoxy-2-oxidanylidene-ethyl)-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]azanium

Systemtic Name: cyclohexylmethyl-(2-methoxy-2-oxidanylidene-ethyl)-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]azanium Openeye Name: cyclohexylmethyl-(2-methoxy-2-oxo-ethyl)-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ammonium CAS Name: cyclohexylmethyl-(2-methoxy-2-oxoethyl)-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]ammonium IUPAC Name: cyclohexylmethyl-(2-methoxy-2-oxoethyl)-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]azanium Traditional Name: cyclohexylmethyl-(2-keto-2-methoxy-ethyl)-[(1-m-anisylpyrrol-2-yl)methyl]ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2C[NH+](CC3CCCCC3)CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2C[NH+](CC3CCCCC3)CC(=O)OC

InChI

InChI=1S/C23H32N2O3/c1-27-22-12-6-10-20(14-22)16-25-13-7-11-21(25)17-24(18-23(26)28-2)15-19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9,15-18H2,1-2H3/p+1