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

Systemtic Name: [(1R)-1,2-diphenylethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(3-methoxypropyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-20-14-8-13-19-18(17-11-6-3-7-12-17)15-16-9-4-2-5-10-16/h2-7,9-12,18-19H,8,13-15H2,1H3/p+1/t18-/m1/s1