(3-chlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (3-chlorobenzyl)-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-12(15-8-3-4-9-16(15)19-2)18-11-13-6-5-7-14(17)10-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m0/s1