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

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: methyl-[(3-methyl-2-thienyl)methyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: methyl-[(3-methylthiophen-2-yl)methyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: [2-keto-2-(4-pyrrolidinoanilino)ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H25N3OS/c1-15-9-12-24-18(15)13-21(2)14-19(23)20-16-5-7-17(8-6-16)22-10-3-4-11-22/h5-9,12H,3-4,10-11,13-14H2,1-2H3,(H,20,23)/p+1