2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamidine CAS Name: N'-hydroxy-2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide Traditional Name: N'-hydroxy-2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C)C(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(C)/C(=N/O)/N

InChI

InChI=1S/C14H21N3O/c1-10-5-6-13-12(8-10)4-3-7-17(13)9-11(2)14(15)16-18/h5-6,8,11,18H,3-4,7,9H2,1-2H3,(H2,15,16)