[(1R,2R)-1-(cyclopropylmethoxy)-1,3-diphenyl-propan-2-yl]azanium

Systemtic Name: [(1R,2R)-1-(cyclopropylmethoxy)-1,3-diphenyl-propan-2-yl]azanium Openeye Name: [(1R,2R)-1-benzyl-2-(cyclopropylmethoxy)-2-phenyl-ethyl]ammonium CAS Name: [(1R,2R)-1-(cyclopropylmethoxy)-1,3-diphenylpropan-2-yl]ammonium IUPAC Name: [(1R,2R)-1-(cyclopropylmethoxy)-1,3-diphenylpropan-2-yl]azanium Traditional Name: [(1R,2R)-1-benzyl-2-(cyclopropylmethoxy)-2-phenyl-ethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(C2=CC=CC=C2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC1CO[C@H](C2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23NO/c20-18(13-15-7-3-1-4-8-15)19(21-14-16-11-12-16)17-9-5-2-6-10-17/h1-10,16,18-19H,11-14,20H2/p+1/t18-,19-/m1/s1