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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH2+]CC2=CC=CC=C2Cl

InChI

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