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

Systemtic Name: (4R)-4-(2,5-dimethylphenyl)-4-(2-ethylphenoxy)butan-1-amine Openeye Name: (4R)-4-(2,5-dimethylphenyl)-4-(2-ethylphenoxy)butan-1-amine CAS Name: (4R)-4-(2,5-dimethylphenyl)-4-(2-ethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(2,5-dimethylphenyl)-4-(2-ethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(2,5-dimethylphenyl)-4-(2-ethylphenoxy)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCCN)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCCN)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C20H27NO/c1-4-17-8-5-6-9-19(17)22-20(10-7-13-21)18-14-15(2)11-12-16(18)3/h5-6,8-9,11-12,14,20H,4,7,10,13,21H2,1-3H3/t20-/m1/s1