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

Systemtic Name: N-methylmethanamine; 1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-one Openeye Name: 1-benzyl-1-methyl-pyrrolidin-1-ium-2-one; N-methylmethanamine CAS Name: N-methylmethanamine; 1-methyl-1-(phenylmethyl)-2-pyrrolidin-1-iumone IUPAC Name: 1-benzyl-1-methylpyrrolidin-1-ium-2-one; N-methylmethanamine Traditional Name: 1-benzyl-1-methyl-pyrrolidin-1-ium-2-one; dimethylamine Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C[N+]1(CCCC1=O)CC2=CC=CC=C2

Isomeric SMILES

CNC.C[N+]1(CCCC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H16NO.C2H7N/c1-13(9-5-8-12(13)14)10-11-6-3-2-4-7-11;1-3-2/h2-4,6-7H,5,8-10H2,1H3;3H,1-2H3/q+1;