1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]pentan-3-ol

Systemtic Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]pentan-3-ol Openeye Name: 1-(4-tetralin-1-yl-1,4-diazepan-1-yl)pentan-3-ol CAS Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]-3-pentanol IUPAC Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]pentan-3-ol Traditional Name: 1-(4-tetralin-1-yl-1,4-diazepan-1-yl)pentan-3-ol Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCCN(CC1)C2CCCC3=CC=CC=C23)O

Isomeric SMILES

CCC(CCN1CCCN(CC1)C2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C20H32N2O/c1-2-18(23)11-14-21-12-6-13-22(16-15-21)20-10-5-8-17-7-3-4-9-19(17)20/h3-4,7,9,18,20,23H,2,5-6,8,10-16H2,1H3