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

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

CC(CO)NC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(CO)NC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H18BrNO2/c1-9(8-16)15-12-3-2-6-17-13-7-10(14)4-5-11(12)13/h4-5,7,9,12,15-16H,2-3,6,8H2,1H3