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

Systemtic Name: (4R)-4-(2-ethylphenoxy)-4-(2-methoxyphenyl)butan-1-amine Openeye Name: (4R)-4-(2-ethylphenoxy)-4-(2-methoxyphenyl)butan-1-amine CAS Name: (4R)-4-(2-ethylphenoxy)-4-(2-methoxyphenyl)-1-butanamine IUPAC Name: (4R)-4-(2-ethylphenoxy)-4-(2-methoxyphenyl)butan-1-amine Traditional Name: [(4R)-4-(2-ethylphenoxy)-4-(2-methoxyphenyl)butyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCCN)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](CCCN)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25NO2/c1-3-15-9-4-6-11-17(15)22-19(13-8-14-20)16-10-5-7-12-18(16)21-2/h4-7,9-12,19H,3,8,13-14,20H2,1-2H3/t19-/m1/s1