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

Systemtic Name: 2-[1-(1,4-diazepan-1-yl)pentyl]quinoline Openeye Name: 2-[1-(1,4-diazepan-1-yl)pentyl]quinoline CAS Name: 2-[1-(1,4-diazepan-1-yl)pentyl]quinoline IUPAC Name: 2-[1-(1,4-diazepan-1-yl)pentyl]quinoline Traditional Name: 2-[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=NC2=CC=CC=C2C=C1)N3CCCNCC3

Isomeric SMILES

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

InChI

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