(4R)-4-(3-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine

Systemtic Name: (4R)-4-(3-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine Openeye Name: (4R)-4-(3-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine CAS Name: (4R)-4-(3-methoxyphenoxy)-4-(2-methoxyphenyl)-1-butanamine IUPAC Name: (4R)-4-(3-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine Traditional Name: [(4R)-4-(3-methoxyphenoxy)-4-(2-methoxyphenyl)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=C2OC

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CCCN)C2=CC=CC=C2OC

InChI

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