2,3-dihydro-1H-inden-2-yl(1H-indol-4-ylmethyl)azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl(1H-indol-4-ylmethyl)azanium Openeye Name: indan-2-yl(1H-indol-4-ylmethyl)ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl(1H-indol-4-ylmethyl)ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl(1H-indol-4-ylmethyl)azanium Traditional Name: indan-2-yl(1H-indol-4-ylmethyl)ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]CC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H18N2/c1-2-5-14-11-16(10-13(14)4-1)20-12-15-6-3-7-18-17(15)8-9-19-18/h1-9,16,19-20H,10-12H2/p+1