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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(3-methoxypropyl)ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-24-12-6-11-22-13-17-15-23(20-10-5-3-8-18(17)20)14-16-7-2-4-9-19(16)21/h2-5,7-10,15,22H,6,11-14H2,1H3/p+1