1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-(2,3,6-trimethylphenoxy)-2-propanol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl-methylamino]-3-(2,3,6-trimethylphenoxy)propan-2-ol Traditional Name: 1-[methyl(veratryl)amino]-3-(2,3,6-trimethylphenoxy)propan-2-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CN(C)CC2=CC(=C(C=C2)OC)OC)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(CN(C)CC2=CC(=C(C=C2)OC)OC)O)C

InChI

InChI=1S/C22H31NO4/c1-15-7-8-16(2)22(17(15)3)27-14-19(24)13-23(4)12-18-9-10-20(25-5)21(11-18)26-6/h7-11,19,24H,12-14H2,1-6H3