(3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentan-1-amine

Systemtic Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentan-1-amine Openeye Name: (3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentan-1-amine CAS Name: (3R)-3-(2-methoxy-5-methylphenyl)-4,4-dimethyl-1-pentanamine IUPAC Name: (3R)-3-(2-methoxy-5-methylphenyl)-4,4-dimethylpentan-1-amine Traditional Name: [(3R)-3-(2-methoxy-5-methyl-phenyl)-4,4-dimethyl-pentyl]amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CCN)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](CCN)C(C)(C)C

InChI

InChI=1S/C15H25NO/c1-11-6-7-14(17-5)12(10-11)13(8-9-16)15(2,3)4/h6-7,10,13H,8-9,16H2,1-5H3/t13-/m0/s1