[(1R)-1,3-bis(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1,3-bis(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-1,3-bis(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-1,3-bis(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1,3-bis(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-1,3-bis(4-methoxyphenyl)propyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14/h3-4,6-11,17H,5,12,18H2,1-2H3/p+1/t17-/m1/s1