(2-chlorophenyl)methyl-(1H-indol-5-ylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-(1H-indol-5-ylmethyl)azanium Openeye Name: (2-chlorophenyl)methyl-(1H-indol-5-ylmethyl)ammonium CAS Name: (2-chlorophenyl)methyl-(1H-indol-5-ylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-(1H-indol-5-ylmethyl)azanium Traditional Name: (2-chlorobenzyl)-(1H-indol-5-ylmethyl)ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC2=CC3=C(C=C2)NC=C3)Cl

InChI

InChI=1S/C16H15ClN2/c17-15-4-2-1-3-14(15)11-18-10-12-5-6-16-13(9-12)7-8-19-16/h1-9,18-19H,10-11H2/p+1