N-(2-aminophenyl)-N-[1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-(2-aminophenyl)-N-[1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]propan-2-yl]-2-methyl-propanamide Openeye Name: N-(2-aminophenyl)-N-[2-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-1-methyl-ethyl]-2-methyl-propanamide CAS Name: N-(2-aminophenyl)-N-[1-[1-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]propan-2-yl]-2-methylpropanamide IUPAC Name: N-(2-aminophenyl)-N-[1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]propan-2-yl]-2-methylpropanamide Traditional Name: N-(2-aminophenyl)-N-[2-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]-1-methyl-ethyl]-2-methyl-propionamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1=CC=CC=C1N)C(C)C[N+]2(CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N(C1=CC=CC=C1N)C(C)C[N+]2(CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H34N3O2/c1-18(2)24(28)26(23-13-6-5-12-22(23)25)19(3)17-27(14-7-8-15-27)20-10-9-11-21(16-20)29-4/h5-6,9-13,16,18-19H,7-8,14-15,17,25H2,1-4H3/q+1