[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-phenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(8-9-16-10-12-18(20)13-11-16)19-15(2)17-6-4-3-5-7-17/h3-7,10-15,19-20H,8-9H2,1-2H3/p+1/t14-,15-/m1/s1