1-(3,4-dihexoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3,4-dihexoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3,4-dihexoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dihexoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3,4-dihexoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3,4-dihexoxyphenyl)ethyl]-methyl-amine Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(CN)NC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(CN)NC)OCCCCCC

InChI

InChI=1S/C21H38N2O2/c1-4-6-8-10-14-24-20-13-12-18(19(17-22)23-3)16-21(20)25-15-11-9-7-5-2/h12-13,16,19,23H,4-11,14-15,17,22H2,1-3H3