(4-methoxyphenyl)methyl-methyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-methyl-p-anisyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+](C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+](C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-14-19(25-12-4-5-13-25)8-11-21(17)23-22(26)16-24(2)15-18-6-9-20(27-3)10-7-18/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,23,26)/p+1