2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)azanium Openeye Name: 2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)ammonium CAS Name: 2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)azanium Traditional Name: 2-(4-chlorophenyl)ethyl-(1H-indol-5-ylmethyl)ammonium Formula: C17H18ClN2+ MolecularWeight: 285.79122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[NH2+]CC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC[NH2+]CC2=CC3=C(C=C2)NC=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-16-4-1-13(2-5-16)7-9-19-12-14-3-6-17-15(11-14)8-10-20-17/h1-6,8,10-11,19-20H,7,9,12H2/p+1