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

Systemtic Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-pentane-1,4-diamine Openeye Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methyl-pentane-1,4-diamine CAS Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N1-methylpentane-1,4-diamine IUPAC Name: 1-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-N-methylpentane-1,4-diamine Traditional Name: 4-aminopentyl-homoveratryl-methyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-13(17)6-5-10-18(2)11-9-14-7-8-15(19-3)16(12-14)20-4/h7-8,12-13H,5-6,9-11,17H2,1-4H3