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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-ethyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-ethyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-ethylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-ethylazanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-ethyl-ammonium Formula: C18H20ClN2+ MolecularWeight: 299.8178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c1-2-20-11-15-13-21(18-10-6-4-8-16(15)18)12-14-7-3-5-9-17(14)19/h3-10,13,20H,2,11-12H2,1H3/p+1