1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-propan-2-amine; ethanedioate

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-propan-2-amine; ethanedioate Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-propan-2-amine; oxalate CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-2-propanamine; oxalate IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methylpropan-2-amine; oxalate Traditional Name: dimethyl-[2-[4-[2-(methylamino)propyl]phenoxy]ethyl]amine; oxalate Formula: C18H24N2O9-4 MolecularWeight: 412.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN(C)C)NC.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN(C)C)NC.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H24N2O.2C2H2O4/c1-12(15-2)11-13-5-7-14(8-6-13)17-10-9-16(3)4;2*3-1(4)2(5)6/h5-8,12,15H,9-11H2,1-4H3;2*(H,3,4)(H,5,6)/p-4