1-ethyl-N-[[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-5-methyl-pyrazol-3-amine

Systemtic Name: 1-ethyl-N-[[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-5-methyl-pyrazol-3-amine Openeye Name: 1-ethyl-N-[[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-5-methyl-pyrazol-3-amine CAS Name: 1-ethyl-N-[[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-5-methyl-3-pyrazolamine IUPAC Name: 1-ethyl-N-[[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-5-methylpyrazol-3-amine Traditional Name: (1-ethyl-5-methyl-pyrazol-3-yl)-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amine Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NCC2=CC(=C(C=C2)OC)C[NH+]3CCCC3)C

Isomeric SMILES

CCN1C(=CC(=N1)NCC2=CC(=C(C=C2)OC)C[NH+]3CCCC3)C

InChI

InChI=1S/C19H28N4O/c1-4-23-15(2)11-19(21-23)20-13-16-7-8-18(24-3)17(12-16)14-22-9-5-6-10-22/h7-8,11-12H,4-6,9-10,13-14H2,1-3H3,(H,20,21)/p+1