[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-phenethyl-azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-phenethyl-azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-phenethyl-ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-phenethylammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-phenethylazanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-phenethyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(7-8-17-9-11-18(20)12-10-17)19-14-13-16-5-3-2-4-6-16/h2-6,9-12,15,19-20H,7-8,13-14H2,1H3/p+1/t15-/m1/s1