(3-chlorophenyl)methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: (3-chlorophenyl)methyl-(3-indol-1-ylpropyl)azanium Openeye Name: (3-chlorophenyl)methyl-(3-indol-1-ylpropyl)ammonium CAS Name: (3-chlorophenyl)methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-(3-indol-1-ylpropyl)azanium Traditional Name: (3-chlorobenzyl)-(3-indol-1-ylpropyl)ammonium Formula: C18H20ClN2+ MolecularWeight: 299.8178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2/c19-17-7-3-5-15(13-17)14-20-10-4-11-21-12-9-16-6-1-2-8-18(16)21/h1-3,5-9,12-13,20H,4,10-11,14H2/p+1