2-(diphenylmethyl)-1-methyl-piperidin-3-ol; 2-phenylbutanedioate

Systemtic Name: 2-(diphenylmethyl)-1-methyl-piperidin-3-ol; 2-phenylbutanedioate Openeye Name: 2-benzhydryl-1-methyl-piperidin-3-ol; 2-phenylbutanedioate CAS Name: 2-(diphenylmethyl)-1-methyl-3-piperidinol; 2-phenylbutanedioate IUPAC Name: 2-benzhydryl-1-methylpiperidin-3-ol; 2-phenylbutanedioate Traditional Name: 2-benzhydryl-1-methyl-piperidin-3-ol; 2-phenylsuccinate Formula: C29H31NO5-2 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1C(C2=CC=CC=C2)C3=CC=CC=C3)O.C1=CC=C(C=C1)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CCCC(C1C(C2=CC=CC=C2)C3=CC=CC=C3)O.C1=CC=C(C=C1)C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H23NO.C10H10O4/c1-20-14-8-13-17(21)19(20)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16;11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h2-7,9-12,17-19,21H,8,13-14H2,1H3;1-5,8H,6H2,(H,11,12)(H,13,14)/p-2