2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(naphthalen-1-ylmethyl)azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(1-naphthylmethyl)ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-(1-naphthalenylmethyl)ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(naphthalen-1-ylmethyl)azanium Traditional Name: 1-naphthylmethyl-[2-(veratroylamino)ethyl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H24N2O3/c1-26-20-11-10-17(14-21(20)27-2)22(25)24-13-12-23-15-18-8-5-7-16-6-3-4-9-19(16)18/h3-11,14,23H,12-13,15H2,1-2H3,(H,24,25)/p+1