(1-prop-2-enyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine

Systemtic Name: (1-prop-2-enyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine Openeye Name: (1-allyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine CAS Name: (1-prop-2-enyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine IUPAC Name: (1-prop-2-enyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)methanamine Traditional Name: (1-allyl-1-pyrrolin-1-ium-2-yl)methylamine Formula: C8H15N2+ MolecularWeight: 139.2181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(CCC1)CN

Isomeric SMILES

C=CC[N+]1=C(CCC1)CN

InChI

InChI=1S/C8H15N2/c1-2-5-10-6-3-4-8(10)7-9/h2H,1,3-7,9H2/q+1