(4-chlorophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: (4-chlorophenyl)methyl-(3-indolin-1-ylpropyl)ammonium CAS Name: (4-chlorophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: (4-chlorobenzyl)-(3-indolin-1-ylpropyl)ammonium Formula: C18H22ClN2+ MolecularWeight: 301.83368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2/c19-17-8-6-15(7-9-17)14-20-11-3-12-21-13-10-16-4-1-2-5-18(16)21/h1-2,4-9,20H,3,10-14H2/p+1