(4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(3,5-dimethoxyphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(3,5-dimethoxyphenoxy)-4-phenyl-butyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-20-15-11-16(21-2)13-17(12-15)22-18(9-6-10-19)14-7-4-3-5-8-14/h3-5,7-8,11-13,18H,6,9-10,19H2,1-2H3/t18-/m1/s1