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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-16(22)10-13-20-11-5-12-21(15-14-20)19-9-4-7-17-6-2-3-8-18(17)19/h2-3,6,8,16,19,22H,4-5,7,9-15H2,1H3