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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-ethyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-ethyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-ethylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-ethylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-ethyl-ammonium Formula: C19H22ClN2+ MolecularWeight: 313.84438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2/c1-3-21-12-17-14(2)22(19-11-7-5-9-16(17)19)13-15-8-4-6-10-18(15)20/h4-11,21H,3,12-13H2,1-2H3/p+1