N1,N1-diethyl-N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine dihydrochloride

Systemtic Name: N1,N1-diethyl-N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine dihydrochloride Openeye Name: N1,N1-diethyl-N3-(8-methoxytetralin-2-yl)pentane-1,3-diamine dihydrochloride CAS Name: N1,N1-diethyl-N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine dihydrochloride IUPAC Name: 1-N,1-N-diethyl-3-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine dihydrochloride Traditional Name: diethyl-[3-[(8-methoxytetralin-2-yl)amino]pentyl]amine dihydrochloride Formula: C20H36Cl2N2O MolecularWeight: 391.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(CC)CC)NC1CCC2=C(C1)C(=CC=C2)OC.Cl.Cl

Isomeric SMILES

CCC(CCN(CC)CC)NC1CCC2=C(C1)C(=CC=C2)OC.Cl.Cl

InChI

InChI=1S/C20H34N2O.2ClH/c1-5-17(13-14-22(6-2)7-3)21-18-12-11-16-9-8-10-20(23-4)19(16)15-18;;/h8-10,17-18,21H,5-7,11-15H2,1-4H3;2*1H