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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-2-16(13-5-9-15(19)10-6-13)18-11-12-3-7-14(17)8-4-12/h3-10,16,18-19H,2,11H2,1H3/p+1/t16-/m0/s1