N-[6-[3-(dimethylamino)-2-methyl-propoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[6-[3-(dimethylamino)-2-methyl-propoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[6-[3-(dimethylamino)-2-methyl-propoxy]tetralin-1-yl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[6-[3-(dimethylamino)-2-methylpropoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[6-[3-(dimethylamino)-2-methylpropoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: [3-[1-(2-dimethylaminoethylamino)tetralin-6-yl]oxy-2-methyl-propyl]-dimethyl-amine Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=CC2=C(C=C1)C(CCC2)NCCN(C)C

Isomeric SMILES

CC(CN(C)C)COC1=CC2=C(C=C1)C(CCC2)NCCN(C)C

InChI

InChI=1S/C20H35N3O/c1-16(14-23(4)5)15-24-18-9-10-19-17(13-18)7-6-8-20(19)21-11-12-22(2)3/h9-10,13,16,20-21H,6-8,11-12,14-15H2,1-5H3