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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-propan-2-yl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-isopropyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-propan-2-ylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-propan-2-ylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-isopropyl-ammonium Formula: C20H24ClN2+ MolecularWeight: 327.87096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C(C)C

InChI

InChI=1S/C20H23ClN2/c1-14(2)22-12-18-15(3)23(20-11-7-5-9-17(18)20)13-16-8-4-6-10-19(16)21/h4-11,14,22H,12-13H2,1-3H3/p+1