[azanyl-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methylidene]-(phenylmethyl)azanium

Systemtic Name: [azanyl-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methylidene]-(phenylmethyl)azanium Openeye Name: [amino-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methylene]-benzyl-ammonium CAS Name: [amino-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methylidene]-(phenylmethyl)ammonium IUPAC Name: [amino-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methylidene]-benzylazanium Traditional Name: [amino-(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)methylene]-benzyl-ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCCC2)C=C1C(=[NH+]CC3=CC=CC=C3)N

Isomeric SMILES

COC1=NC2=C(CCCC2)C=C1C(=[NH+]CC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3O/c1-22-18-15(11-14-9-5-6-10-16(14)21-18)17(19)20-12-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H2,19,20)/p+1