[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(3-methylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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