3-indol-1-ylpropyl-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1C[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3/c1-19-11-4-7-16(19)14-18-10-5-12-20-13-9-15-6-2-3-8-17(15)20/h2-4,6-9,11,13,18H,5,10,12,14H2,1H3/p+1