ethanedioic acid; N-methyl-3-(1-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-yl)propan-1-amine

Systemtic Name: ethanedioic acid; N-methyl-3-(1-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-yl)propan-1-amine Openeye Name: N-methyl-3-(1-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-yl)propan-1-amine; oxalic acid CAS Name: N-methyl-3-(1-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-yl)-1-propanamine; oxalic acid IUPAC Name: N-methyl-3-(1-methyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-yl)propan-1-amine; oxalic acid Traditional Name: methyl-[3-(1-methyl-3,4-dihydro-1H-pyran[3,4-b]indol-9-yl)propyl]amine; oxalic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCO1)C3=CC=CC=C3N2CCCNC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1C2=C(CCO1)C3=CC=CC=C3N2CCCNC.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22N2O.C2H2O4/c1-12-16-14(8-11-19-12)13-6-3-4-7-15(13)18(16)10-5-9-17-2;3-1(4)2(5)6/h3-4,6-7,12,17H,5,8-11H2,1-2H3;(H,3,4)(H,5,6)