4-[1-(1,4-diazepan-1-yl)pentyl]quinoline

Systemtic Name: 4-[1-(1,4-diazepan-1-yl)pentyl]quinoline Openeye Name: 4-[1-(1,4-diazepan-1-yl)pentyl]quinoline CAS Name: 4-[1-(1,4-diazepan-1-yl)pentyl]quinoline IUPAC Name: 4-[1-(1,4-diazepan-1-yl)pentyl]quinoline Traditional Name: 4-[1-(1,4-diazepan-1-yl)pentyl]quinoline Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=NC2=CC=CC=C12)N3CCCNCC3

Isomeric SMILES

CCCCC(C1=CC=NC2=CC=CC=C12)N3CCCNCC3

InChI

InChI=1S/C19H27N3/c1-2-3-9-19(22-14-6-11-20-13-15-22)17-10-12-21-18-8-5-4-7-16(17)18/h4-5,7-8,10,12,19-20H,2-3,6,9,11,13-15H2,1H3