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

Systemtic Name: N-(2-aminophenyl)-N-[1-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]propan-2-yl]-2-methyl-propanamide Openeye Name: N-(2-aminophenyl)-N-[2-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]-1-methyl-ethyl]-2-methyl-propanamide CAS Name: N-(2-aminophenyl)-N-[1-[1-(3-hydroxyphenyl)-1-pyrrolidin-1-iumyl]propan-2-yl]-2-methylpropanamide IUPAC Name: N-(2-aminophenyl)-N-[1-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]propan-2-yl]-2-methylpropanamide Traditional Name: N-(2-aminophenyl)-N-[2-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]-1-methyl-ethyl]-2-methyl-propionamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-17(2)23(28)25(22-12-5-4-11-21(22)24)18(3)16-26(13-6-7-14-26)19-9-8-10-20(27)15-19/h4-5,8-12,15,17-18H,6-7,13-14,16,24H2,1-3H3/p+1