(1R)-2-[ethyl-(phenylmethyl)amino]-1-(2-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[ethyl-(phenylmethyl)amino]-1-(2-methoxyphenyl)ethanol Openeye Name: (1R)-2-[benzyl(ethyl)amino]-1-(2-methoxyphenyl)ethanol CAS Name: (1R)-2-[ethyl-(phenylmethyl)amino]-1-(2-methoxyphenyl)ethanol IUPAC Name: (1R)-2-[benzyl(ethyl)amino]-1-(2-methoxyphenyl)ethanol Traditional Name: (1R)-2-[benzyl(ethyl)amino]-1-(2-methoxyphenyl)ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(C2=CC=CC=C2OC)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C[C@@H](C2=CC=CC=C2OC)O

InChI

InChI=1S/C18H23NO2/c1-3-19(13-15-9-5-4-6-10-15)14-17(20)16-11-7-8-12-18(16)21-2/h4-12,17,20H,3,13-14H2,1-2H3/t17-/m0/s1