[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-morpholinopropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-morpholinopropyl)ammonium Formula: C24H31ClN3O+ MolecularWeight: 412.97544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCCN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCCN4CCOCC4

InChI

InChI=1S/C24H30ClN3O/c1-19-22(17-26-11-6-12-27-13-15-29-16-14-27)21-8-3-5-10-24(21)28(19)18-20-7-2-4-9-23(20)25/h2-5,7-10,26H,6,11-18H2,1H3/p+1