4-[(1S)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-2-bromanyl-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-2-bromanyl-phenol Openeye Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-bromo-phenol CAS Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-bromophenol IUPAC Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-bromophenol Traditional Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-bromo-phenol Formula: C15H23BrN2O MolecularWeight: 327.25992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC(=C(C=C2)O)Br

Isomeric SMILES

CN(C1CCCCC1)[C@H](CN)C2=CC(=C(C=C2)O)Br

InChI

InChI=1S/C15H23BrN2O/c1-18(12-5-3-2-4-6-12)14(10-17)11-7-8-15(19)13(16)9-11/h7-9,12,14,19H,2-6,10,17H2,1H3/t14-/m1/s1