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

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-hexyl-ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-5-6-7-11-17-13(2)15-9-8-10-16(12-15)18-14(3)19/h8-10,12-13,17H,4-7,11H2,1-3H3,(H,18,19)/p+1/t13-/m1/s1