N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; ethanedioate; hydrate

Systemtic Name: N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; ethanedioate; hydrate Openeye Name: N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; oxalate; hydrate CAS Name: N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; oxalate; hydrate IUPAC Name: N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; oxalate; hydrate Traditional Name: dimethyl-[2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethyl]amine; oxalate; hydrate Formula: C22H25NO5-2 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-].O

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=C1)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-].O

InChI

InChI=1S/C20H23N.C2H2O4.H2O/c1-21(2)13-12-16-14-18-10-6-7-11-19(18)20(15-16)17-8-4-3-5-9-17;3-1(4)2(5)6;/h3-11,15-16H,12-14H2,1-2H3;(H,3,4)(H,5,6);1H2/p-2