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

Systemtic Name: 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(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=C(C=C3)C(=NO)N

Isomeric SMILES

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

InChI

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