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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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