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

Systemtic Name: N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine Openeye Name: N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine CAS Name: N-ethyl-1-(1-methyl-3-pyrrolidinyl)ethanamine IUPAC Name: N-ethyl-1-(1-methylpyrrolidin-3-yl)ethanamine Traditional Name: ethyl-[1-(1-methylpyrrolidin-3-yl)ethyl]amine Formula: C9H20N2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1CCN(C1)C

Isomeric SMILES

CCNC(C)C1CCN(C1)C

InChI

InChI=1S/C9H20N2/c1-4-10-8(2)9-5-6-11(3)7-9/h8-10H,4-7H2,1-3H3