ethanedioic acid; 5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: ethanedioic acid; 5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid CAS Name: 5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid IUPAC Name: 5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid Traditional Name: 5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine; oxalic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CNCCC3=CC=CC=C23.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2CNCCC3=CC=CC=C23.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19NO.C2H2O4/c1-13-6-8-15(9-7-13)19-17-12-18-11-10-14-4-2-3-5-16(14)17;3-1(4)2(5)6/h2-9,17-18H,10-12H2,1H3;(H,3,4)(H,5,6)