(1R)-1-(2-methylphenyl)-2-(2-propoxyphenoxy)ethanamine

Systemtic Name: (1R)-1-(2-methylphenyl)-2-(2-propoxyphenoxy)ethanamine Openeye Name: (1R)-1-(o-tolyl)-2-(2-propoxyphenoxy)ethanamine CAS Name: (1R)-1-(2-methylphenyl)-2-(2-propoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(2-methylphenyl)-2-(2-propoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(o-tolyl)-2-(2-propoxyphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C2=CC=CC=C2C)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@@H](C2=CC=CC=C2C)N

InChI

InChI=1S/C18H23NO2/c1-3-12-20-17-10-6-7-11-18(17)21-13-16(19)15-9-5-4-8-14(15)2/h4-11,16H,3,12-13,19H2,1-2H3/t16-/m0/s1