[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: 3-imidazol-1-ylpropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-20-16-7-5-15(6-8-16)14(2)18-9-4-11-19-12-10-17-13-19/h5-8,10,12-14,18H,3-4,9,11H2,1-2H3/p+1/t14-/m0/s1