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

Systemtic Name: cyclohexylmethyl-(2-methoxy-2-oxidanylidene-ethyl)-[[1-(phenylmethyl)pyrrol-2-yl]methyl]azanium Openeye Name: (1-benzylpyrrol-2-yl)methyl-(cyclohexylmethyl)-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: cyclohexylmethyl-(2-methoxy-2-oxoethyl)-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (1-benzylpyrrol-2-yl)methyl-(cyclohexylmethyl)-(2-methoxy-2-oxoethyl)azanium Traditional Name: (1-benzylpyrrol-2-yl)methyl-(cyclohexylmethyl)-(2-keto-2-methoxy-ethyl)ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH+](CC1CCCCC1)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[NH+](CC1CCCCC1)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-26-22(25)18-23(15-19-9-4-2-5-10-19)17-21-13-8-14-24(21)16-20-11-6-3-7-12-20/h3,6-8,11-14,19H,2,4-5,9-10,15-18H2,1H3/p+1