[3-[(2-methoxy-5-methyl-phenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)-(pyridin-2-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-methoxy-5-methyl-N-(2-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-methoxy-5-methyl-N-(2-pyridinylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-methoxy-5-methyl-N-(pyridin-2-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-methoxy-5-methyl-N-(2-pyridylmethyl)anilino]propyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC2=CC=CC=N2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC2=CC=CC=N2)C(=O)CC[NH3+]

InChI

InChI=1S/C17H21N3O2/c1-13-6-7-16(22-2)15(11-13)20(17(21)8-9-18)12-14-5-3-4-10-19-14/h3-7,10-11H,8-9,12,18H2,1-2H3/p+1