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

Systemtic Name: [(1R)-1,2-diphenylethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(3-ethoxypropyl)ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-2-21-15-9-14-20-19(18-12-7-4-8-13-18)16-17-10-5-3-6-11-17/h3-8,10-13,19-20H,2,9,14-16H2,1H3/p+1/t19-/m1/s1