[(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylpentyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylpentyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylpentyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylpentyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylpentyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(2S)-2-methylpentyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-7-12(2)11-17-13(3)15-8-6-9-16(10-15)18-14(4)19/h6,8-10,12-13,17H,5,7,11H2,1-4H3,(H,18,19)/p+1/t12-,13+/m0/s1