N'-[(3,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine Openeye Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(4-phenylbutyl)ethane-1,2-diamine Traditional Name: 4-phenylbutyl-[2-(veratrylamino)ethyl]amine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCNCCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCNCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H30N2O2/c1-24-20-12-11-19(16-21(20)25-2)17-23-15-14-22-13-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-12,16,22-23H,6-7,10,13-15,17H2,1-2H3