(4R)-4-(2-ethylphenoxy)-4-(4-methylphenyl)butan-1-amine

Systemtic Name: (4R)-4-(2-ethylphenoxy)-4-(4-methylphenyl)butan-1-amine Openeye Name: (4R)-4-(2-ethylphenoxy)-4-(p-tolyl)butan-1-amine CAS Name: (4R)-4-(2-ethylphenoxy)-4-(4-methylphenyl)-1-butanamine IUPAC Name: (4R)-4-(2-ethylphenoxy)-4-(4-methylphenyl)butan-1-amine Traditional Name: [(4R)-4-(2-ethylphenoxy)-4-(p-tolyl)butyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-16-7-4-5-8-18(16)21-19(9-6-14-20)17-12-10-15(2)11-13-17/h4-5,7-8,10-13,19H,3,6,9,14,20H2,1-2H3/t19-/m1/s1