(4R)-4-(3,4-dimethylphenyl)-4-(2-ethoxyphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)-4-(2-ethoxyphenoxy)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenyl)-4-(2-ethoxyphenoxy)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenyl)-4-(2-ethoxyphenoxy)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenyl)-4-(2-ethoxyphenoxy)butan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(2-ethoxyphenoxy)butyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCCN)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CCCN)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H27NO2/c1-4-22-19-8-5-6-9-20(19)23-18(10-7-13-21)17-12-11-15(2)16(3)14-17/h5-6,8-9,11-12,14,18H,4,7,10,13,21H2,1-3H3/t18-/m1/s1