1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine; ethanedioic acid

Systemtic Name: 1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine; ethanedioic acid Openeye Name: 1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine; oxalic acid CAS Name: 1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)-2-propanamine; oxalic acid IUPAC Name: 1-[(3,5-dimethylphenyl)methoxy]-3-(1H-indol-3-yl)propan-2-amine; oxalic acid Traditional Name: [1-[(3,5-dimethylbenzyl)oxymethyl]-2-(1H-indol-3-yl)ethyl]amine; oxalic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COCC(CC2=CNC3=CC=CC=C32)N)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1)COCC(CC2=CNC3=CC=CC=C32)N)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O.C2H2O4/c1-14-7-15(2)9-16(8-14)12-23-13-18(21)10-17-11-22-20-6-4-3-5-19(17)20;3-1(4)2(5)6/h3-9,11,18,22H,10,12-13,21H2,1-2H3;(H,3,4)(H,5,6)