benzene; 1-(phenylmethyl)piperidin-2-ol

Systemtic Name: benzene; 1-(phenylmethyl)piperidin-2-ol Openeye Name: benzene; 1-benzylpiperidin-2-ol CAS Name: benzene; 1-(phenylmethyl)-2-piperidinol IUPAC Name: benzene; 1-benzylpiperidin-2-ol Traditional Name: benzene; 1-benzylpiperidin-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)O)CC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

C1CCN(C(C1)O)CC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C12H17NO.C6H6/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11;1-2-4-6-5-3-1/h1-3,6-7,12,14H,4-5,8-10H2;1-6H