[(1R)-1-(3-acetamidophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)20-10-6-9-17-13(3)15-7-5-8-16(11-15)18-14(4)19/h5,7-8,11-13,17H,6,9-10H2,1-4H3,(H,18,19)/p+1/t13-/m1/s1