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

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N,N-dimethyl-3-naphthalen-1-yloxy-1-phenyl-propan-1-amine Openeye Name: 2,3-dihydroxybutanedioic acid; N,N-dimethyl-3-(1-naphthyloxy)-1-phenyl-propan-1-amine CAS Name: 2,3-dihydroxybutanedioic acid; N,N-dimethyl-3-(1-naphthalenyloxy)-1-phenyl-1-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine Traditional Name: dimethyl-[3-(1-naphthoxy)-1-phenyl-propyl]amine; tartaric acid Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO.C4H6O6/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21;5-1(3(7)8)2(6)4(9)10/h3-14,20H,15-16H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)