ethanedioate; 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: ethanedioate; 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine; oxalate CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinamine; oxalate IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-amine; oxalate Traditional Name: [1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]amine; oxalate Formula: C18H23N3O4-2 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)N.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)N.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H23N3.C2H2O4/c1-12-14(15-4-2-3-5-16(15)18-12)8-11-19-9-6-13(17)7-10-19;3-1(4)2(5)6/h2-5,13,18H,6-11,17H2,1H3;(H,3,4)(H,5,6)/p-2