4-[2-azanyl-1-(azepan-1-yl)ethyl]-2-bromanyl-6-methoxy-phenol

Systemtic Name: 4-[2-azanyl-1-(azepan-1-yl)ethyl]-2-bromanyl-6-methoxy-phenol Openeye Name: 4-[2-amino-1-(azepan-1-yl)ethyl]-2-bromo-6-methoxy-phenol CAS Name: 4-[2-amino-1-(1-azepanyl)ethyl]-2-bromo-6-methoxyphenol IUPAC Name: 4-[2-amino-1-(azepan-1-yl)ethyl]-2-bromo-6-methoxyphenol Traditional Name: 4-[2-amino-1-(azepan-1-yl)ethyl]-2-bromo-6-methoxy-phenol Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(CN)N2CCCCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(CN)N2CCCCCC2)Br)O

InChI

InChI=1S/C15H23BrN2O2/c1-20-14-9-11(8-12(16)15(14)19)13(10-17)18-6-4-2-3-5-7-18/h8-9,13,19H,2-7,10,17H2,1H3