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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanimidamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanamidine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanimidamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanimidamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)valeramidine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(CC(=N)N)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H21N3/c1-2-12(10-14(15)16)17-9-5-7-11-6-3-4-8-13(11)17/h3-4,6,8,12H,2,5,7,9-10H2,1H3,(H3,15,16)