(4R)-4-(4-ethylphenoxy)-4-(4-ethylphenyl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCCN)OC2=CC=C(C=C2)CC

InChI

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