3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol Openeye Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol CAS Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]-1-propanol IUPAC Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol Traditional Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]propan-1-ol Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)NCCCO

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)NCCCO

InChI

InChI=1S/C13H18BrNO2/c14-10-4-5-11-12(15-6-2-7-16)3-1-8-17-13(11)9-10/h4-5,9,12,15-16H,1-3,6-8H2