(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4R)-4-(2-methoxy-4-methylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(2-methoxy-4-methylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(p-tolyl)butyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN)OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCN)OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C19H25NO2/c1-14-6-9-16(10-7-14)17(5-4-12-20)22-18-11-8-15(2)13-19(18)21-3/h6-11,13,17H,4-5,12,20H2,1-3H3/t17-/m1/s1