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

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-ethylphenoxy)butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-ethylphenoxy)butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-ethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenyl)-4-(4-ethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-ethylphenoxy)butyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCCN)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCCN)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H27NO/c1-4-17-8-11-19(12-9-17)22-20(6-5-13-21)18-10-7-15(2)16(3)14-18/h7-12,14,20H,4-6,13,21H2,1-3H3/t20-/m1/s1