(2,3-dimethyl-1H-indol-5-yl)methyl-[1-(furan-2-ylmethyl)piperidin-4-yl]azanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(furan-2-ylmethyl)piperidin-4-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(2-furylmethyl)-4-piperidyl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(2-furanylmethyl)-4-piperidinyl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(furan-2-ylmethyl)piperidin-4-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(2-furfuryl)-4-piperidyl]ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCN(CC3)CC4=CC=CO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CCN(CC3)CC4=CC=CO4)C

InChI

InChI=1S/C21H27N3O/c1-15-16(2)23-21-6-5-17(12-20(15)21)13-22-18-7-9-24(10-8-18)14-19-4-3-11-25-19/h3-6,11-12,18,22-23H,7-10,13-14H2,1-2H3/p+1