3-(3-methoxyphenyl)-1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-one; N-methylmethanamine; hydrochloride

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-one; N-methylmethanamine; hydrochloride Openeye Name: 1-benzyl-3-(3-methoxyphenyl)-1-methyl-pyrrolidin-1-ium-2-one; N-methylmethanamine; hydrochloride CAS Name: 3-(3-methoxyphenyl)-1-methyl-1-(phenylmethyl)-2-pyrrolidin-1-iumone; N-methylmethanamine; hydrochloride IUPAC Name: 1-benzyl-3-(3-methoxyphenyl)-1-methylpyrrolidin-1-ium-2-one; N-methylmethanamine; hydrochloride Traditional Name: 1-benzyl-3-(3-methoxyphenyl)-1-methyl-pyrrolidin-1-ium-2-one; dimethylamine; hydrochloride Formula: C21H30ClN2O2+ MolecularWeight: 377.9281

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C[N+]1(CCC(C1=O)C2=CC(=CC=C2)OC)CC3=CC=CC=C3.Cl

Isomeric SMILES

CNC.C[N+]1(CCC(C1=O)C2=CC(=CC=C2)OC)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22NO2.C2H7N.ClH/c1-20(14-15-7-4-3-5-8-15)12-11-18(19(20)21)16-9-6-10-17(13-16)22-2;1-3-2;/h3-10,13,18H,11-12,14H2,1-2H3;3H,1-2H3;1H/q+1;;