(2R)-4-azanylidene-1-(2-phenylphenoxy)-4-piperidin-1-yl-butan-2-ol

Systemtic Name: (2R)-4-azanylidene-1-(2-phenylphenoxy)-4-piperidin-1-yl-butan-2-ol Openeye Name: (2R)-4-imino-1-(2-phenylphenoxy)-4-(1-piperidyl)butan-2-ol CAS Name: (2R)-4-imino-1-(2-phenylphenoxy)-4-(1-piperidinyl)-2-butanol IUPAC Name: (2R)-4-imino-1-(2-phenylphenoxy)-4-piperidin-1-ylbutan-2-ol Traditional Name: (2R)-4-imino-1-(2-phenylphenoxy)-4-piperidino-butan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)CC(COC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C(=N)C[C@H](COC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O2/c22-21(23-13-7-2-8-14-23)15-18(24)16-25-20-12-6-5-11-19(20)17-9-3-1-4-10-17/h1,3-6,9-12,18,22,24H,2,7-8,13-16H2/t18-/m1/s1