3,4-dihydro-1H-quinolin-2-ylidene-(phenylmethyl)azanium

Systemtic Name: 3,4-dihydro-1H-quinolin-2-ylidene-(phenylmethyl)azanium Openeye Name: benzyl(3,4-dihydro-1H-quinolin-2-ylidene)ammonium CAS Name: 3,4-dihydro-1H-quinolin-2-ylidene-(phenylmethyl)ammonium IUPAC Name: benzyl(3,4-dihydro-1H-quinolin-2-ylidene)azanium Traditional Name: benzyl(3,4-dihydro-1H-quinolin-2-ylidene)ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]CC2=CC=CC=C2)NC3=CC=CC=C31

Isomeric SMILES

C1CC(=[NH+]CC2=CC=CC=C2)NC3=CC=CC=C31

InChI

InChI=1S/C16H16N2/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)18-16/h1-9H,10-12H2,(H,17,18)/p+1