[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-ethyl-azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-ethyl-azanium Openeye Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-ethyl-ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-ethylammonium IUPAC Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-ethylazanium Traditional Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-ethyl-ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-2-17-15(11-3-7-13(16)8-4-11)12-5-9-14(18)10-6-12/h3-10,15,17-18H,2H2,1H3/p+1/t15-/m0/s1