(2,3-dimethyl-1H-indol-5-yl)methyl-(oxan-4-yl)azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-(oxan-4-yl)azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-tetrahydropyran-4-yl-ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-(4-oxanyl)ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-(oxan-4-yl)azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-tetrahydropyran-4-yl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCOCC3)C

InChI

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