2-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine

Systemtic Name: 2-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine Openeye Name: 2-[2-[3-(3-pyridyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine CAS Name: 2-[2-[3-(3-pyridinyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine IUPAC Name: 2-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinoline-3,4-diamine Traditional Name: [3-amino-2-[2-[3-(3-pyridyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinolin-4-yl]amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)N)N)CCOCCCC3=CN=CC=C3

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)N)N)CCOCCCC3=CN=CC=C3

InChI

InChI=1S/C19H26N4O/c20-18-15-7-1-2-8-16(15)23-17(19(18)21)9-12-24-11-4-6-14-5-3-10-22-13-14/h3,5,10,13H,1-2,4,6-9,11-12,21H2,(H2,20,23)