[7-oxidanylidene-7-[(phenylmethyl)amino]heptyl]azanium

Systemtic Name: [7-oxidanylidene-7-[(phenylmethyl)amino]heptyl]azanium Openeye Name: [7-(benzylamino)-7-oxo-heptyl]ammonium CAS Name: [7-oxo-7-[(phenylmethyl)amino]heptyl]ammonium IUPAC Name: [7-(benzylamino)-7-oxoheptyl]azanium Traditional Name: [7-(benzylamino)-7-keto-heptyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C14H22N2O/c15-11-7-2-1-6-10-14(17)16-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12,15H2,(H,16,17)/p+1