(2-methyl-1H-indol-3-yl)methyl-(2-methyl-2-morpholin-4-yl-propyl)azanium

Systemtic Name: (2-methyl-1H-indol-3-yl)methyl-(2-methyl-2-morpholin-4-yl-propyl)azanium Openeye Name: (2-methyl-1H-indol-3-yl)methyl-(2-methyl-2-morpholino-propyl)ammonium CAS Name: (2-methyl-1H-indol-3-yl)methyl-[2-methyl-2-(4-morpholinyl)propyl]ammonium IUPAC Name: (2-methyl-1H-indol-3-yl)methyl-(2-methyl-2-morpholin-4-ylpropyl)azanium Traditional Name: (2-methyl-1H-indol-3-yl)methyl-(2-methyl-2-morpholino-propyl)ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C[NH2+]CC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[NH2+]CC(C)(C)N3CCOCC3

InChI

InChI=1S/C18H27N3O/c1-14-16(15-6-4-5-7-17(15)20-14)12-19-13-18(2,3)21-8-10-22-11-9-21/h4-7,19-20H,8-13H2,1-3H3/p+1