[1-methyl-3-(morpholin-4-ylmethyl)indol-2-yl]methylazanium

Systemtic Name: [1-methyl-3-(morpholin-4-ylmethyl)indol-2-yl]methylazanium Openeye Name: [1-methyl-3-(morpholinomethyl)indol-2-yl]methylammonium CAS Name: [1-methyl-3-(4-morpholinylmethyl)-2-indolyl]methylammonium IUPAC Name: [1-methyl-3-(morpholin-4-ylmethyl)indol-2-yl]methylazanium Traditional Name: [1-methyl-3-(morpholinomethyl)indol-2-yl]methylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C[NH3+])CN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C[NH3+])CN3CCOCC3

InChI

InChI=1S/C15H21N3O/c1-17-14-5-3-2-4-12(14)13(15(17)10-16)11-18-6-8-19-9-7-18/h2-5H,6-11,16H2,1H3/p+1