[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-prop-2-enylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[1-(2-chlorobenzyl)indol-3-yl]methyl]ammonium Formula: C19H20ClN2+ MolecularWeight: 311.8285

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

C=CC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2/c1-2-11-21-12-16-14-22(19-10-6-4-8-17(16)19)13-15-7-3-5-9-18(15)20/h2-10,14,21H,1,11-13H2/p+1