5-(aminomethyl)-7-cyclohexyl-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide

Systemtic Name: 5-(aminomethyl)-7-cyclohexyl-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Openeye Name: 1-(aminomethyl)-3-cyclohexyl-tetralin-5,6-diol hydrobromide CAS Name: 5-(aminomethyl)-7-cyclohexyl-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide IUPAC Name: 5-(aminomethyl)-7-cyclohexyl-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide Traditional Name: 1-(aminomethyl)-3-cyclohexyl-tetralin-5,6-diol hydrobromide Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(C3=C(C2)C(=C(C=C3)O)O)CN.Br

Isomeric SMILES

C1CCC(CC1)C2CC(C3=C(C2)C(=C(C=C3)O)O)CN.Br

InChI

InChI=1S/C17H25NO2.BrH/c18-10-13-8-12(11-4-2-1-3-5-11)9-15-14(13)6-7-16(19)17(15)20;/h6-7,11-13,19-20H,1-5,8-10,18H2;1H