[(1R)-1-(3-acetamidophenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCOC

InChI

InChI=1S/C14H22N2O2/c1-11(15-8-5-9-18-3)13-6-4-7-14(10-13)16-12(2)17/h4,6-7,10-11,15H,5,8-9H2,1-3H3,(H,16,17)/p+1/t11-/m1/s1