4-(4-azanylidenepiperidin-1-yl)-1-(2-phenylphenoxy)butan-2-ol

Systemtic Name: 4-(4-azanylidenepiperidin-1-yl)-1-(2-phenylphenoxy)butan-2-ol Openeye Name: 4-(4-imino-1-piperidyl)-1-(2-phenylphenoxy)butan-2-ol CAS Name: 4-(4-imino-1-piperidinyl)-1-(2-phenylphenoxy)-2-butanol IUPAC Name: 4-(4-iminopiperidin-1-yl)-1-(2-phenylphenoxy)butan-2-ol Traditional Name: 4-(4-iminopiperidino)-1-(2-phenylphenoxy)butan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=N)CCC(COC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC1=N)CCC(COC2=CC=CC=C2C3=CC=CC=C3)O

InChI

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