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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)CCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H23NO/c1-14-3-6-17(7-4-14)13-19-15(2)5-8-16-9-11-18(20)12-10-16/h3-4,6-7,9-12,15,19-20H,5,8,13H2,1-2H3/p+1/t15-/m1/s1