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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCCN)C2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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