4-(4-methylphenyl)-4-phenylmethoxy-1-(phosphanylmethyl)piperidin-3-ol

Systemtic Name: 4-(4-methylphenyl)-4-phenylmethoxy-1-(phosphanylmethyl)piperidin-3-ol Openeye Name: 4-benzyloxy-1-(phosphanylmethyl)-4-(p-tolyl)piperidin-3-ol CAS Name: 4-(4-methylphenyl)-4-phenylmethoxy-1-(phosphinomethyl)-3-piperidinol IUPAC Name: 4-(4-methylphenyl)-4-phenylmethoxy-1-(phosphanylmethyl)piperidin-3-ol Traditional Name: 4-benzoxy-1-(phosphinomethyl)-4-(p-tolyl)piperidin-3-ol Formula: C20H26NO2P MolecularWeight: 343.399701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2O)CP)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2O)CP)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26NO2P/c1-16-7-9-18(10-8-16)20(11-12-21(15-24)13-19(20)22)23-14-17-5-3-2-4-6-17/h2-10,19,22H,11-15,24H2,1H3