[(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentan-3-yl-azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentan-3-yl-azanium Openeye Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-(1-ethylpropyl)ammonium CAS Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentan-3-ylammonium IUPAC Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-pentan-3-ylazanium Traditional Name: [(R)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-(1-ethylpropyl)ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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