(3,4-dichlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H18Cl2NO+ MolecularWeight: 311.22622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-11(13-5-3-4-6-16(13)20-2)19-10-12-7-8-14(17)15(18)9-12/h3-9,11,19H,10H2,1-2H3/p+1/t11-/m0/s1