2-(4-methylphenoxy)ethyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]azanium

Systemtic Name: 2-(4-methylphenoxy)ethyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[2-(4-methylphenoxy)ethyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH2+]CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH2+]C[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-15-7-9-18(10-8-15)21-12-11-19-13-16(20)14-22-17-5-3-2-4-6-17/h2-10,16,19-20H,11-14H2,1H3/p+1/t16-/m1/s1