cycloheptyl-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cycloheptyl-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC2=CC=CC=C21)C3CCCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC2=CC=CC=C21)C3CCCCCC3

InChI

InChI=1S/C20H26N2O/c1-22(17-11-4-2-3-5-12-17)15-20(23)21-19-14-8-10-16-9-6-7-13-18(16)19/h6-10,13-14,17H,2-5,11-12,15H2,1H3,(H,21,23)/p+1