N1-[2-(3,5-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine

Systemtic Name: N1-[2-(3,5-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine Openeye Name: N1-[2-(3,5-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine CAS Name: N1-[2-(3,5-dimethoxyphenyl)ethyl]-N1-methylbutane-1,3-diamine IUPAC Name: 1-N-[2-(3,5-dimethoxyphenyl)ethyl]-1-N-methylbutane-1,3-diamine Traditional Name: 3-aminobutyl-[2-(3,5-dimethoxyphenyl)ethyl]-methyl-amine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)CCC1=CC(=CC(=C1)OC)OC)N

Isomeric SMILES

CC(CCN(C)CCC1=CC(=CC(=C1)OC)OC)N

InChI

InChI=1S/C15H26N2O2/c1-12(16)5-7-17(2)8-6-13-9-14(18-3)11-15(10-13)19-4/h9-12H,5-8,16H2,1-4H3