3-[2-[(3-methyl-4-phenoxy-phenyl)amino]ethyl]piperidin-3-ol

Systemtic Name: 3-[2-[(3-methyl-4-phenoxy-phenyl)amino]ethyl]piperidin-3-ol Openeye Name: 3-[2-(3-methyl-4-phenoxy-anilino)ethyl]piperidin-3-ol CAS Name: 3-[2-(3-methyl-4-phenoxyanilino)ethyl]-3-piperidinol IUPAC Name: 3-[2-(3-methyl-4-phenoxyanilino)ethyl]piperidin-3-ol Traditional Name: 3-[2-(3-methyl-4-phenoxy-anilino)ethyl]piperidin-3-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCCC2(CCCNC2)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NCCC2(CCCNC2)O)OC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-16-14-17(22-13-11-20(23)10-5-12-21-15-20)8-9-19(16)24-18-6-3-2-4-7-18/h2-4,6-9,14,21-23H,5,10-13,15H2,1H3