[(4Z)-4-propoxyiminopyrrolidin-3-yl]methanamine

Systemtic Name: [(4Z)-4-propoxyiminopyrrolidin-3-yl]methanamine Openeye Name: [(4Z)-4-propoxyiminopyrrolidin-3-yl]methanamine CAS Name: [(4Z)-4-propoxyimino-3-pyrrolidinyl]methanamine IUPAC Name: [(4Z)-4-propoxyiminopyrrolidin-3-yl]methanamine Traditional Name: [(4Z)-4-propyloximinopyrrolidin-3-yl]methylamine Formula: C8H17N3O MolecularWeight: 171.24008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CNCC1CN

Isomeric SMILES

CCCO/N=C/1\CNCC1CN

InChI

InChI=1S/C8H17N3O/c1-2-3-12-11-8-6-10-5-7(8)4-9/h7,10H,2-6,9H2,1H3/b11-8+