6-azanylhexan-1-ol; N-(6-piperidin-1-ylhexyl)quinolin-4-amine

Systemtic Name: 6-azanylhexan-1-ol; N-(6-piperidin-1-ylhexyl)quinolin-4-amine Openeye Name: 6-aminohexan-1-ol; N-[6-(1-piperidyl)hexyl]quinolin-4-amine CAS Name: 6-amino-1-hexanol; N-[6-(1-piperidinyl)hexyl]-4-quinolinamine IUPAC Name: 6-aminohexan-1-ol; N-(6-piperidin-1-ylhexyl)quinolin-4-amine Traditional Name: 6-aminohexan-1-ol; 6-piperidinohexyl(4-quinolyl)amine Formula: C26H44N4O MolecularWeight: 428.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCCNC2=CC=NC3=CC=CC=C32.C(CCCO)CCN

Isomeric SMILES

C1CCN(CC1)CCCCCCNC2=CC=NC3=CC=CC=C32.C(CCCO)CCN

InChI

InChI=1S/C20H29N3.C6H15NO/c1(2-7-15-23-16-8-3-9-17-23)6-13-21-20-12-14-22-19-11-5-4-10-18(19)20;7-5-3-1-2-4-6-8/h4-5,10-12,14H,1-3,6-9,13,15-17H2,(H,21,22);8H,1-7H2