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

Systemtic Name: (2R)-N-[(3-methoxy-4-propoxy-phenyl)methyl]butan-2-amine Openeye Name: (2R)-N-[(3-methoxy-4-propoxy-phenyl)methyl]butan-2-amine CAS Name: (2R)-N-[(3-methoxy-4-propoxyphenyl)methyl]-2-butanamine IUPAC Name: (2R)-N-[(3-methoxy-4-propoxyphenyl)methyl]butan-2-amine Traditional Name: (3-methoxy-4-propoxy-benzyl)-[(1R)-1-methylpropyl]amine Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN[C@H](C)CC)OC

InChI

InChI=1S/C15H25NO2/c1-5-9-18-14-8-7-13(10-15(14)17-4)11-16-12(3)6-2/h7-8,10,12,16H,5-6,9,11H2,1-4H3/t12-/m1/s1