[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-propan-2-yl-azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-propan-2-yl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-isopropyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-propan-2-ylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-propan-2-ylazanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-isopropyl-ammonium Formula: C20H23Cl2N2+ MolecularWeight: 362.31602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]C(C)C

InChI

InChI=1S/C20H22Cl2N2/c1-13(2)23-11-18-14(3)24(20-7-5-4-6-17(18)20)12-15-8-9-16(21)10-19(15)22/h4-10,13,23H,11-12H2,1-3H3/p+1