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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-propan-2-yl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-isopropyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-propan-2-ylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-propan-2-ylazanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-isopropyl-ammonium Formula: C19H22ClN2+ MolecularWeight: 313.84438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2/c1-14(2)21-11-16-13-22(19-10-6-4-8-17(16)19)12-15-7-3-5-9-18(15)20/h3-10,13-14,21H,11-12H2,1-2H3/p+1