(1R)-1-(3,4-dimethoxyphenyl)-3,3-dimethyl-butan-1-amine

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-3,3-dimethyl-butan-1-amine Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-3,3-dimethyl-butan-1-amine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-3,3-dimethyl-1-butanamine IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-3,3-dimethylbutan-1-amine Traditional Name: [(1R)-1-(3,4-dimethoxyphenyl)-3,3-dimethyl-butyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC(=C(C=C1)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-14(2,3)9-11(15)10-6-7-12(16-4)13(8-10)17-5/h6-8,11H,9,15H2,1-5H3/t11-/m1/s1