ethanedioic acid; 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine

Systemtic Name: ethanedioic acid; 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethyl-methanamine; oxalic acid CAS Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethylmethanamine; oxalic acid IUPAC Name: 1-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)-N,N-dimethylmethanamine; oxalic acid Traditional Name: (8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)methyl-dimethyl-amine; oxalic acid Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCNC2=C(C1)C=CC(=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1CCNC2=C(C1)C=CC(=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22N2O.C2H2O4/c1-16(2)10-11-6-7-15-14-9-13(17-3)5-4-12(14)8-11;3-1(4)2(5)6/h4-5,9,11,15H,6-8,10H2,1-3H3;(H,3,4)(H,5,6)