[(1S)-1-(3-acetamidophenyl)ethyl]-(cyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(cyclopropylmethyl)ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2CC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2CC2

InChI

InChI=1S/C14H20N2O/c1-10(15-9-12-6-7-12)13-4-3-5-14(8-13)16-11(2)17/h3-5,8,10,12,15H,6-7,9H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1