[2-[2-(azepan-1-ium-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [2-[2-(azepan-1-ium-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-(azepan-1-ium-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [2-[[2-(1-azepan-1-iumyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-(azepan-1-ium-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [2-[[2-(azepan-1-ium-1-yl)acetyl]amino]benzyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C15H23N3O/c16-11-13-7-3-4-8-14(13)17-15(19)12-18-9-5-1-2-6-10-18/h3-4,7-8H,1-2,5-6,9-12,16H2,(H,17,19)/p+2