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

Systemtic Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]butan-2-ol Openeye Name: 1-(4-tetralin-1-yl-1,4-diazepan-1-yl)butan-2-ol CAS Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]-2-butanol IUPAC Name: 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]butan-2-ol Traditional Name: 1-(4-tetralin-1-yl-1,4-diazepan-1-yl)butan-2-ol Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCN(CC1)C2CCCC3=CC=CC=C23)O

Isomeric SMILES

CCC(CN1CCCN(CC1)C2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C19H30N2O/c1-2-17(22)15-20-11-6-12-21(14-13-20)19-10-5-8-16-7-3-4-9-18(16)19/h3-4,7,9,17,19,22H,2,5-6,8,10-15H2,1H3