[azanyl-[2-(azepan-1-yl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(azepan-1-yl)phenyl]methylidene]azanium Openeye Name: [amino-[2-(azepan-1-yl)phenyl]methylene]ammonium CAS Name: [amino-[2-(1-azepanyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(azepan-1-yl)phenyl]methylidene]azanium Traditional Name: [amino-[2-(azepan-1-yl)phenyl]methylene]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C13H19N3/c14-13(15)11-7-3-4-8-12(11)16-9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-10H2,(H3,14,15)/p+1