[(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-cyclopentyl-azanium

Systemtic Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-cyclopentyl-azanium Openeye Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-cyclopentyl-ammonium CAS Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-cyclopentylammonium IUPAC Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-cyclopentylazanium Traditional Name: [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-cyclopentyl-ammonium Formula: C18H21ClNO+ MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H](C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-15-9-5-13(6-10-15)18(20-16-3-1-2-4-16)14-7-11-17(21)12-8-14/h5-12,16,18,20-21H,1-4H2/p+1/t18-/m1/s1