2-[(1R)-1-[2-(4-methoxyphenyl)ethylamino]ethyl]phenol

Systemtic Name: 2-[(1R)-1-[2-(4-methoxyphenyl)ethylamino]ethyl]phenol Openeye Name: 2-[(1R)-1-[2-(4-methoxyphenyl)ethylamino]ethyl]phenol CAS Name: 2-[(1R)-1-[2-(4-methoxyphenyl)ethylamino]ethyl]phenol IUPAC Name: 2-[(1R)-1-[2-(4-methoxyphenyl)ethylamino]ethyl]phenol Traditional Name: 2-[(1R)-1-[2-(4-methoxyphenyl)ethylamino]ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-13(16-5-3-4-6-17(16)19)18-12-11-14-7-9-15(20-2)10-8-14/h3-10,13,18-19H,11-12H2,1-2H3/t13-/m1/s1