[(1S,2R)-2-(cyclopropylmethoxy)-1,2-diphenyl-ethyl]azanium

Systemtic Name: [(1S,2R)-2-(cyclopropylmethoxy)-1,2-diphenyl-ethyl]azanium Openeye Name: [(1S,2R)-2-(cyclopropylmethoxy)-1,2-diphenyl-ethyl]ammonium CAS Name: [(1S,2R)-2-(cyclopropylmethoxy)-1,2-diphenylethyl]ammonium IUPAC Name: [(1S,2R)-2-(cyclopropylmethoxy)-1,2-diphenylethyl]azanium Traditional Name: [(1S,2R)-2-(cyclopropylmethoxy)-1,2-diphenyl-ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c19-17(15-7-3-1-4-8-15)18(20-13-14-11-12-14)16-9-5-2-6-10-16/h1-10,14,17-18H,11-13,19H2/p+1/t17-,18+/m0/s1