2-azanyl-N-(2-phenoxyethyl)quinolin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-phenoxyethyl)quinolin-1-ium-3-carboxamide Openeye Name: 2-amino-N-(2-phenoxyethyl)quinolin-1-ium-3-carboxamide CAS Name: 2-amino-N-(2-phenoxyethyl)-3-quinolin-1-iumcarboxamide IUPAC Name: 2-amino-N-(2-phenoxyethyl)quinolin-1-ium-3-carboxamide Traditional Name: 2-amino-N-(2-phenoxyethyl)quinolin-1-ium-3-carboxamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3[NH+]=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3[NH+]=C2N

InChI

InChI=1S/C18H17N3O2/c19-17-15(12-13-6-4-5-9-16(13)21-17)18(22)20-10-11-23-14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H2,19,21)(H,20,22)/p+1