N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine

Systemtic Name: N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine Openeye Name: N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine CAS Name: N-methyl-1-(1-methyl-3-pyrrolidinyl)ethanamine IUPAC Name: N-methyl-1-(1-methylpyrrolidin-3-yl)ethanamine Traditional Name: methyl-[1-(1-methylpyrrolidin-3-yl)ethyl]amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C)NC

Isomeric SMILES

CC(C1CCN(C1)C)NC

InChI

InChI=1S/C8H18N2/c1-7(9-2)8-4-5-10(3)6-8/h7-9H,4-6H2,1-3H3