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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-12(8-9-15-3)13-6-7-14(16-4)11(2)10-13/h6-7,10,12,15H,5,8-9H2,1-4H3/t12-/m1/s1