[(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-methylbutyl)azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(3-methylbutyl)azanium Openeye Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-isopentyl-ammonium CAS Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(3-methylbutyl)ammonium IUPAC Name: [(R)-(4-hydroxyphenyl)-phenylmethyl]-(3-methylbutyl)azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-isoamyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(2)12-13-19-18(15-6-4-3-5-7-15)16-8-10-17(20)11-9-16/h3-11,14,18-20H,12-13H2,1-2H3/p+1/t18-/m1/s1