4-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]-2-ethyl-aniline

Systemtic Name: 4-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]-2-ethyl-aniline Openeye Name: 4-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]-2-ethyl-aniline CAS Name: 4-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]-2-ethylaniline IUPAC Name: 4-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]-2-ethylaniline Traditional Name: [2-[3-(4-amino-3-ethyl-phenoxy)propyl]-3,4-dimethoxy-benzyl]-methyl-amine Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCC2=C(C=CC(=C2OC)OC)CNC)N

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCC2=C(C=CC(=C2OC)OC)CNC)N

InChI

InChI=1S/C21H30N2O3/c1-5-15-13-17(9-10-19(15)22)26-12-6-7-18-16(14-23-2)8-11-20(24-3)21(18)25-4/h8-11,13,23H,5-7,12,14,22H2,1-4H3