(4R)-4-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)butan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-methoxyphenoxy)butyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-14-6-7-16(13-15(14)2)19(5-4-12-20)22-18-10-8-17(21-3)9-11-18/h6-11,13,19H,4-5,12,20H2,1-3H3/t19-/m1/s1