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

Systemtic Name: bis(2-methoxyethyl)-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: bis(2-methoxyethyl)-[2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]ammonium CAS Name: bis(2-methoxyethyl)-[2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: bis(2-methoxyethyl)-[2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-methyl-4-pyrrolidino-anilino)ethyl]-bis(2-methoxyethyl)ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-16-14-17(6-7-18(16)22-8-4-5-9-22)20-19(23)15-21(10-12-24-2)11-13-25-3/h6-7,14H,4-5,8-13,15H2,1-3H3,(H,20,23)/p+1