[(1R)-1,2-diphenylethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(3-vinyloxypropyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-2-21-15-9-14-20-19(18-12-7-4-8-13-18)16-17-10-5-3-6-11-17/h2-8,10-13,19-20H,1,9,14-16H2/p+1/t19-/m1/s1