(4R)-4-(2,6-dimethoxyphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(2,6-dimethoxyphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(2,6-dimethoxyphenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(2,6-dimethoxyphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(2,6-dimethoxyphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(2,6-dimethoxyphenoxy)-4-phenyl-butyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(CCCN)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)O[C@H](CCCN)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-20-16-10-6-11-17(21-2)18(16)22-15(12-7-13-19)14-8-4-3-5-9-14/h3-6,8-11,15H,7,12-13,19H2,1-2H3/t15-/m1/s1