4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanamidine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanimidamide Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyramidine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCC(=N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCC(=N)N

InChI

InChI=1S/C14H21N3/c1-11-6-7-13-12(10-11)4-2-8-17(13)9-3-5-14(15)16/h6-7,10H,2-5,8-9H2,1H3,(H3,15,16)