(4-chlorophenyl)methyl-[(1S)-1-(2-hydroxyphenyl)propyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxyphenyl)propyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2-hydroxyphenyl)propyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-2-15(14-5-3-4-6-16(14)19)18-11-12-7-9-13(17)10-8-12/h3-10,15,18-19H,2,11H2,1H3/p+1/t15-/m0/s1