N,N-dimethyl-3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-amine; ethanedioic acid

Systemtic Name: N,N-dimethyl-3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-amine; ethanedioic acid Openeye Name: N,N-dimethyl-3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-amine; oxalic acid CAS Name: N,N-dimethyl-3-(11-methyl-5-benzo[b][1]benzazepinyl)-1-propanamine; oxalic acid IUPAC Name: N,N-dimethyl-3-(11-methylbenzo[b][1]benzazepin-5-yl)propan-1-amine; oxalic acid Traditional Name: dimethyl-[3-(11-methylbenzo[b][1]benzazepin-5-yl)propyl]amine; oxalic acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C3=CC=CC=C31)CCCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2.C2H2O4/c1-21(2)14-8-10-16-15-17-9-4-6-12-19(17)22(3)20-13-7-5-11-18(16)20;3-1(4)2(5)6/h4-7,9,11-13,15H,8,10,14H2,1-3H3;(H,3,4)(H,5,6)