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

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-m-anisyl-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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