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

Systemtic Name: 3-[4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepan-1-yl]propan-1-ol Openeye Name: 3-[4-[(1R)-tetralin-1-yl]-1,4-diazepan-1-yl]propan-1-ol CAS Name: 3-[4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepan-1-yl]-1-propanol IUPAC Name: 3-[4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepan-1-yl]propan-1-ol Traditional Name: 3-[4-[(1R)-tetralin-1-yl]-1,4-diazepan-1-yl]propan-1-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCCN(CC3)CCCO

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)N3CCCN(CC3)CCCO

InChI

InChI=1S/C18H28N2O/c21-15-5-11-19-10-4-12-20(14-13-19)18-9-3-7-16-6-1-2-8-17(16)18/h1-2,6,8,18,21H,3-5,7,9-15H2/t18-/m1/s1