[2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-pyridin-4-ylethyl)azanium

Systemtic Name: [2-[(3-azanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-pyridin-4-ylethyl)azanium Openeye Name: [2-(3-amino-4-methoxy-anilino)-2-oxo-ethyl]-ethyl-[2-(4-pyridyl)ethyl]ammonium CAS Name: [2-(3-amino-4-methoxyanilino)-2-oxoethyl]-ethyl-(2-pyridin-4-ylethyl)ammonium IUPAC Name: [2-(3-amino-4-methoxyanilino)-2-oxoethyl]-ethyl-(2-pyridin-4-ylethyl)azanium Traditional Name: [2-(3-amino-4-methoxy-anilino)-2-keto-ethyl]-ethyl-[2-(4-pyridyl)ethyl]ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC1=CC=NC=C1)CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC[NH+](CCC1=CC=NC=C1)CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H24N4O2/c1-3-22(11-8-14-6-9-20-10-7-14)13-18(23)21-15-4-5-17(24-2)16(19)12-15/h4-7,9-10,12H,3,8,11,13,19H2,1-2H3,(H,21,23)/p+1