(3R)-3-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-amine

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-amine Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-4-methyl-pentan-1-amine CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-4-methyl-1-pentanamine IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-4-methylpentan-1-amine Traditional Name: [(3R)-3-(3,4-dimethoxyphenyl)-4-methyl-pentyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[C@@H](CCN)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H23NO2/c1-10(2)12(7-8-15)11-5-6-13(16-3)14(9-11)17-4/h5-6,9-10,12H,7-8,15H2,1-4H3/t12-/m1/s1