[(1S)-1-(3-acetamidophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[3-(cyclopropylmethoxy)propyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCOCC2CC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C17H26N2O2/c1-13(18-9-4-10-21-12-15-7-8-15)16-5-3-6-17(11-16)19-14(2)20/h3,5-6,11,13,15,18H,4,7-10,12H2,1-2H3,(H,19,20)/p+1/t13-/m0/s1