2-(4-heptoxyphenyl)-N1,N1,3-trimethyl-pentane-1,2-diamine dihydrochloride

Systemtic Name: 2-(4-heptoxyphenyl)-N1,N1,3-trimethyl-pentane-1,2-diamine dihydrochloride Openeye Name: 2-(4-heptoxyphenyl)-N1,N1,3-trimethyl-pentane-1,2-diamine dihydrochloride CAS Name: 2-(4-heptoxyphenyl)-N1,N1,3-trimethylpentane-1,2-diamine dihydrochloride IUPAC Name: 2-(4-heptoxyphenyl)-1-N,1-N,3-trimethylpentane-1,2-diamine dihydrochloride Traditional Name: [2-amino-2-(4-heptoxyphenyl)-3-methyl-pentyl]-dimethyl-amine dihydrochloride Formula: C21H40Cl2N2O MolecularWeight: 407.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(CN(C)C)(C(C)CC)N.Cl.Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(CN(C)C)(C(C)CC)N.Cl.Cl

InChI

InChI=1S/C21H38N2O.2ClH/c1-6-8-9-10-11-16-24-20-14-12-19(13-15-20)21(22,17-23(4)5)18(3)7-2;;/h12-15,18H,6-11,16-17,22H2,1-5H3;2*1H