2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzamidine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzamidine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C16H17N3/c17-16(18)13-8-2-4-10-15(13)19-11-5-7-12-6-1-3-9-14(12)19/h1-4,6,8-10H,5,7,11H2,(H3,17,18)