(2R)-4-(4-methoxy-3-methyl-phenyl)-N-methyl-butan-2-amine

Systemtic Name: (2R)-4-(4-methoxy-3-methyl-phenyl)-N-methyl-butan-2-amine Openeye Name: (2R)-4-(4-methoxy-3-methyl-phenyl)-N-methyl-butan-2-amine CAS Name: (2R)-4-(4-methoxy-3-methylphenyl)-N-methyl-2-butanamine IUPAC Name: (2R)-4-(4-methoxy-3-methylphenyl)-N-methylbutan-2-amine Traditional Name: [(1R)-3-(4-methoxy-3-methyl-phenyl)-1-methyl-propyl]-methyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(C)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10-9-12(6-5-11(2)14-3)7-8-13(10)15-4/h7-9,11,14H,5-6H2,1-4H3/t11-/m1/s1