[(1S)-1-(2-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: 3-imidazol-1-ylpropyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCCN2C=CN=C2

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCCN2C=CN=C2

InChI

InChI=1S/C16H23N3O/c1-3-20-16-8-5-4-7-15(16)14(2)18-9-6-11-19-12-10-17-13-19/h4-5,7-8,10,12-14,18H,3,6,9,11H2,1-2H3/p+1/t14-/m0/s1