[azanyl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoranyl-phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoranyl-phenyl]methylidene]azanium Openeye Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoro-phenyl]methylene]ammonium CAS Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluorophenyl]methylidene]ammonium IUPAC Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluorophenyl]methylidene]azanium Traditional Name: [amino-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoro-phenyl]methylene]ammonium Formula: C17H19FN3+ MolecularWeight: 284.351263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=[NH2+])N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=[NH2+])N)F

InChI

InChI=1S/C17H18FN3/c18-15-10-13(17(19)20)7-8-14(15)11-21-9-3-5-12-4-1-2-6-16(12)21/h1-2,4,6-8,10H,3,5,9,11H2,(H3,19,20)/p+1