[(1S)-1-(4-butylphenyl)ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCCOC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOC=C

InChI

InChI=1S/C17H27NO/c1-4-6-8-16-9-11-17(12-10-16)15(3)18-13-7-14-19-5-2/h5,9-12,15,18H,2,4,6-8,13-14H2,1,3H3/p+1/t15-/m0/s1