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

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(3-hydroxybenzyl)ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11(13-5-3-6-14(16)9-13)17-10-12-4-2-7-15(18)8-12/h2-9,11,17-18H,10H2,1H3/p+1/t11-/m0/s1