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

Systemtic Name: (4R)-4-(2-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine Openeye Name: (4R)-4-(2-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine CAS Name: (4R)-4-(2-methoxyphenoxy)-4-(2-methoxyphenyl)-1-butanamine IUPAC Name: (4R)-4-(2-methoxyphenoxy)-4-(2-methoxyphenyl)butan-1-amine Traditional Name: [(4R)-4-(2-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCN)OC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CCCN)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO3/c1-20-15-9-4-3-8-14(15)16(12-7-13-19)22-18-11-6-5-10-17(18)21-2/h3-6,8-11,16H,7,12-13,19H2,1-2H3/t16-/m1/s1