1-(4-azanyl-3-bromanyl-phenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol

Systemtic Name: 1-(4-azanyl-3-bromanyl-phenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol Openeye Name: 1-(4-amino-3-bromo-phenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol CAS Name: 1-(4-amino-3-bromophenyl)-1-cyclohexyl-4-(diethylamino)-1-butanol IUPAC Name: 1-(4-amino-3-bromophenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol Traditional Name: 1-(4-amino-3-bromo-phenyl)-1-cyclohexyl-4-(diethylamino)butan-1-ol Formula: C20H33BrN2O MolecularWeight: 397.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C1CCCCC1)(C2=CC(=C(C=C2)N)Br)O

Isomeric SMILES

CCN(CC)CCCC(C1CCCCC1)(C2=CC(=C(C=C2)N)Br)O

InChI

InChI=1S/C20H33BrN2O/c1-3-23(4-2)14-8-13-20(24,16-9-6-5-7-10-16)17-11-12-19(22)18(21)15-17/h11-12,15-16,24H,3-10,13-14,22H2,1-2H3