(4R)-4-(3-ethoxyphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(3-ethoxyphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(3-ethoxyphenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(3-ethoxyphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(3-ethoxyphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(3-ethoxyphenoxy)-4-phenyl-butyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CCCN)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CCCN)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-20-16-10-6-11-17(14-16)21-18(12-7-13-19)15-8-4-3-5-9-15/h3-6,8-11,14,18H,2,7,12-13,19H2,1H3/t18-/m1/s1