2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(3-phenylpropyl)azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(3-phenylpropyl)azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(3-phenylpropyl)ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-(3-phenylpropyl)ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(3-phenylpropyl)azanium Traditional Name: 3-phenylpropyl-[2-(veratroylamino)ethyl]ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-24-18-11-10-17(15-19(18)25-2)20(23)22-14-13-21-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,15,21H,6,9,12-14H2,1-2H3,(H,22,23)/p+1