(4R)-4-(3-ethoxyphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4R)-4-(3-ethoxyphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(3-ethoxyphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(3-ethoxyphenoxy)-4-(p-tolyl)butyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CCCN)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CCCN)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO2/c1-3-21-17-6-4-7-18(14-17)22-19(8-5-13-20)16-11-9-15(2)10-12-16/h4,6-7,9-12,14,19H,3,5,8,13,20H2,1-2H3/t19-/m1/s1