N-propyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-propyl-1-pyrrolidin-1-yl-methanimine Openeye Name: N-propyl-1-pyrrolidin-1-yl-methanimine CAS Name: N-propyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-propyl-1-pyrrolidin-1-ylmethanimine Traditional Name: propyl(pyrrolidinomethylene)amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CN1CCCC1

Isomeric SMILES

CCCN=CN1CCCC1

InChI

InChI=1S/C8H16N2/c1-2-5-9-8-10-6-3-4-7-10/h8H,2-7H2,1H3