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

Systemtic Name: methyl-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-methyl-(2-phenoxyethyl)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)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C[NH+](C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-16-19(25-12-6-7-13-25)10-11-21(18)23-22(26)17-24(2)14-15-27-20-8-4-3-5-9-20/h3-5,8-11,16H,6-7,12-15,17H2,1-2H3,(H,23,26)/p+1