(3R)-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-amine

Systemtic Name: (3R)-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-amine Openeye Name: (3R)-3-(4-methoxyphenyl)-4,4-dimethyl-pentan-1-amine CAS Name: (3R)-3-(4-methoxyphenyl)-4,4-dimethyl-1-pentanamine IUPAC Name: (3R)-3-(4-methoxyphenyl)-4,4-dimethylpentan-1-amine Traditional Name: [(3R)-3-(4-methoxyphenyl)-4,4-dimethyl-pentyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-14(2,3)13(9-10-15)11-5-7-12(16-4)8-6-11/h5-8,13H,9-10,15H2,1-4H3/t13-/m0/s1