[(2R)-2-(4-methylphenoxy)propyl]-[(1R)-1-phenylethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-9-11-18(12-10-14)20-15(2)13-19-16(3)17-7-5-4-6-8-17/h4-12,15-16,19H,13H2,1-3H3/p+1/t15-,16-/m1/s1