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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanimidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropanimidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropanimidamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propionamidine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)C(=N)N

Isomeric SMILES

CC(CN1CCCC2=CC=CC=C21)C(=N)N

InChI

InChI=1S/C13H19N3/c1-10(13(14)15)9-16-8-4-6-11-5-2-3-7-12(11)16/h2-3,5,7,10H,4,6,8-9H2,1H3,(H3,14,15)