N,N-dimethylmethanamine; 1-methylpyrrolidin-2-one

Systemtic Name: N,N-dimethylmethanamine; 1-methylpyrrolidin-2-one Openeye Name: N,N-dimethylmethanamine; 1-methylpyrrolidin-2-one CAS Name: N,N-dimethylmethanamine; 1-methyl-2-pyrrolidinone IUPAC Name: N,N-dimethylmethanamine; 1-methylpyrrolidin-2-one Traditional Name: 1-methyl-2-pyrrolidone; trimethylamine Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.CN(C)C

Isomeric SMILES

CN1CCCC1=O.CN(C)C

InChI

InChI=1S/C5H9NO.C3H9N/c1-6-4-2-3-5(6)7;1-4(2)3/h2-4H2,1H3;1-3H3