7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-amine

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-amine Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-amine CAS Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-amine IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-amine Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-ylamine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=[N+]2CC1)N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=[N+]2CC1)N

InChI

InChI=1S/C13H15N3/c14-13-10-6-3-4-7-11(10)15-12-8-2-1-5-9-16(12)13/h3-4,6-7,14H,1-2,5,8-9H2/p+1