3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)/C(=N/O)/N

InChI

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