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

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-phenylphenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-phenylphenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CCCOC=C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CCCOC=C

InChI

InChI=1S/C19H23NO/c1-3-21-15-7-14-20-16(2)17-10-12-19(13-11-17)18-8-5-4-6-9-18/h3-6,8-13,16,20H,1,7,14-15H2,2H3/p+1/t16-/m0/s1