(3R)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-1-amine

Systemtic Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-1-amine Openeye Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pentan-1-amine CAS Name: (3R)-3-(4-methoxy-3-methylphenyl)-4-methyl-1-pentanamine IUPAC Name: (3R)-3-(4-methoxy-3-methylphenyl)-4-methylpentan-1-amine Traditional Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pentyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)13(7-8-15)12-5-6-14(16-4)11(3)9-12/h5-6,9-10,13H,7-8,15H2,1-4H3/t13-/m1/s1