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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-11(2)14(9-10-15-3)12-5-7-13(16-4)8-6-12/h5-8,11,14-15H,9-10H2,1-4H3/t14-/m1/s1