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N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine

N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine

Systemtic Name:N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine
Openeye Name:N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-butane-1,3-diamine
CAS Name:N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methylbutane-1,3-diamine
IUPAC Name:1-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-N-methylbutane-1,3-diamine
Traditional Name:3-aminobutyl-homoveratryl-methyl-amine
Formula: C15H26N2O2
MolecularWeight: 266.37914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H26N2O2/c1-12(16)7-9-17(2)10-8-13-5-6-14(18-3)15(11-13)19-4/h5-6,11-12H,7-10,16H2,1-4H3


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