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

Systemtic Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; ethanedioic acid Openeye Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid CAS Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-propanamine; oxalic acid IUPAC Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid Traditional Name: dimethyl-[3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)propyl]amine; oxalic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24N2O.C2H2O4/c1-17(10-6-11-19(2)3)16-14(9-12-20-17)13-7-4-5-8-15(13)18-16;3-1(4)2(5)6/h4-5,7-8,18H,6,9-12H2,1-3H3;(H,3,4)(H,5,6)