[(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-13(17-8-5-9-21-11-10-20-3)15-6-4-7-16(12-15)18-14(2)19/h4,6-7,12-13,17H,5,8-11H2,1-3H3,(H,18,19)/p+1/t13-/m1/s1