[(1R)-1-(3-acetamidophenyl)ethyl]-heptan-4-yl-azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-heptan-4-yl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-propylbutyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-heptan-4-ylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-heptan-4-ylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(1-propylbutyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-8-16(9-6-2)18-13(3)15-10-7-11-17(12-15)19-14(4)20/h7,10-13,16,18H,5-6,8-9H2,1-4H3,(H,19,20)/p+1/t13-/m1/s1