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

Systemtic Name: 4-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]-2-bromanyl-phenol Openeye Name: 4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-bromo-phenol CAS Name: 4-[(1R)-2-amino-1-(1-azepanyl)ethyl]-2-bromophenol IUPAC Name: 4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-bromophenol Traditional Name: 4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]-2-bromo-phenol Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC(=C(C=C2)O)Br

Isomeric SMILES

C1CCCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)O)Br

InChI

InChI=1S/C14H21BrN2O/c15-12-9-11(5-6-14(12)18)13(10-16)17-7-3-1-2-4-8-17/h5-6,9,13,18H,1-4,7-8,10,16H2/t13-/m0/s1