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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCCN)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-20-15-7-5-14(6-8-15)18(4-3-13-19)22-17-11-9-16(21-2)10-12-17/h5-12,18H,3-4,13,19H2,1-2H3/t18-/m1/s1