(4R)-4-(2,5-dimethylphenyl)-4-(3-ethoxyphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(2,5-dimethylphenyl)-4-(3-ethoxyphenoxy)butan-1-amine Openeye Name: (4R)-4-(2,5-dimethylphenyl)-4-(3-ethoxyphenoxy)butan-1-amine CAS Name: (4R)-4-(2,5-dimethylphenyl)-4-(3-ethoxyphenoxy)-1-butanamine IUPAC Name: (4R)-4-(2,5-dimethylphenyl)-4-(3-ethoxyphenoxy)butan-1-amine Traditional Name: [(4R)-4-(2,5-dimethylphenyl)-4-(3-ethoxyphenoxy)butyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-4-22-17-7-5-8-18(14-17)23-20(9-6-12-21)19-13-15(2)10-11-16(19)3/h5,7-8,10-11,13-14,20H,4,6,9,12,21H2,1-3H3/t20-/m1/s1