2,3-bis(oxidanyl)butanedioic acid; N-methyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N-methyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine Openeye Name: 2,3-dihydroxybutanedioic acid; N-methyl-3-(1-naphthyloxy)-1-phenyl-propan-1-amine CAS Name: 2,3-dihydroxybutanedioic acid; N-methyl-3-(1-naphthalenyloxy)-1-phenyl-1-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; N-methyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine Traditional Name: methyl-[3-(1-naphthoxy)-1-phenyl-propyl]amine; tartaric acid Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CNC(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C20H21NO.C4H6O6/c1-21-19(17-9-3-2-4-10-17)14-15-22-20-13-7-11-16-8-5-6-12-18(16)20;5-1(3(7)8)2(6)4(9)10/h2-13,19,21H,14-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)