(diphenylmethyl)-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3/c1-4-29-24(28)21-16(2)22(26-17(21)3)20(27)15-25-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,23,25-26H,4,15H2,1-3H3/p+1