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

Systemtic Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentyl-azanium Openeye Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentyl-ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentylammonium IUPAC Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentylazanium Traditional Name: amyl-[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-2-3-4-13-20-18(14-5-9-16(19)10-6-14)15-7-11-17(21)12-8-15/h5-12,18,20-21H,2-4,13H2,1H3/p+1/t18-/m0/s1