3-indol-1-ylpropyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H20N4/c1-19-13-14(12-18-19)11-17-8-4-9-20-10-7-15-5-2-3-6-16(15)20/h2-3,5-7,10,12-13,17H,4,8-9,11H2,1H3/p+1