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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)13(8-9-16-4)14-10-12(3)6-7-15(14)17-5/h6-7,10-11,13,16H,8-9H2,1-5H3/t13-/m1/s1