[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-cycloheptyl-azanium

Systemtic Name: [2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-cycloheptyl-azanium Openeye Name: [2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-cycloheptyl-ammonium CAS Name: [2-[4-(1-azepanyl)anilino]-2-oxoethyl]-cycloheptylammonium IUPAC Name: [2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-cycloheptylazanium Traditional Name: [2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-cycloheptyl-ammonium Formula: C21H34N3O+ MolecularWeight: 344.51416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H33N3O/c25-21(17-22-18-9-5-1-2-6-10-18)23-19-11-13-20(14-12-19)24-15-7-3-4-8-16-24/h11-14,18,22H,1-10,15-17H2,(H,23,25)/p+1