5-(aminomethyl)-2-(tert-butylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol dihydrochloride

Systemtic Name: 5-(aminomethyl)-2-(tert-butylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol dihydrochloride Openeye Name: 5-(aminomethyl)-6-benzyloxy-2-(tert-butylamino)tetralin-1-ol dihydrochloride CAS Name: 5-(aminomethyl)-2-(tert-butylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol dihydrochloride IUPAC Name: 5-(aminomethyl)-2-(tert-butylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol dihydrochloride Traditional Name: 5-(aminomethyl)-6-benzoxy-2-(tert-butylamino)tetralin-1-ol dihydrochloride Formula: C22H32Cl2N2O2 MolecularWeight: 427.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CCC2=C(C1O)C=CC(=C2CN)OCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC(C)(C)NC1CCC2=C(C1O)C=CC(=C2CN)OCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H30N2O2.2ClH/c1-22(2,3)24-19-11-9-16-17(21(19)25)10-12-20(18(16)13-23)26-14-15-7-5-4-6-8-15;;/h4-8,10,12,19,21,24-25H,9,11,13-14,23H2,1-3H3;2*1H