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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-16-8-12-18(13-9-16)21-19(5-4-14-20)17-10-6-15(2)7-11-17/h6-13,19H,3-5,14,20H2,1-2H3/t19-/m1/s1