[(R)-(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]ammonium Formula: C17H15ClNO+ MolecularWeight: 284.7601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H](C3=CC=C(C=C3)Cl)[NH3+])O

InChI

InChI=1S/C17H14ClNO/c18-13-8-5-12(6-9-13)17(19)16-14-4-2-1-3-11(14)7-10-15(16)20/h1-10,17,20H,19H2/p+1/t17-/m1/s1