2-prop-2-enyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium

Systemtic Name: 2-prop-2-enyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium Openeye Name: 2-allyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium CAS Name: 2-prop-2-enyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium IUPAC Name: 2-prop-2-enyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium Traditional Name: 2-allyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCCN2C=CC=C2C1

Isomeric SMILES

C=CC[NH+]1CCCN2C=CC=C2C1

InChI

InChI=1S/C11H16N2/c1-2-6-12-7-4-9-13-8-3-5-11(13)10-12/h2-3,5,8H,1,4,6-7,9-10H2/p+1