2-[1-(1,4-diazepan-1-yl)propyl]quinoline

Systemtic Name: 2-[1-(1,4-diazepan-1-yl)propyl]quinoline Openeye Name: 2-[1-(1,4-diazepan-1-yl)propyl]quinoline CAS Name: 2-[1-(1,4-diazepan-1-yl)propyl]quinoline IUPAC Name: 2-[1-(1,4-diazepan-1-yl)propyl]quinoline Traditional Name: 2-[1-(1,4-diazepan-1-yl)propyl]quinoline Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C=C1)N3CCCNCC3

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C=C1)N3CCCNCC3

InChI

InChI=1S/C17H23N3/c1-2-17(20-12-5-10-18-11-13-20)16-9-8-14-6-3-4-7-15(14)19-16/h3-4,6-9,17-18H,2,5,10-13H2,1H3