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

Systemtic Name: 2-pentyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium Openeye Name: 2-pentyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium CAS Name: 2-pentyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium IUPAC Name: 2-pentyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium Traditional Name: 2-amyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-ium Formula: C13H23N2+ MolecularWeight: 207.33512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+]1CCCN2C=CC=C2C1

Isomeric SMILES

CCCCC[NH+]1CCCN2C=CC=C2C1

InChI

InChI=1S/C13H22N2/c1-2-3-4-8-14-9-6-11-15-10-5-7-13(15)12-14/h5,7,10H,2-4,6,8-9,11-12H2,1H3/p+1