3-ethenoxypropyl-[(1S)-1-phenylpropyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-phenylpropyl]azanium Openeye Name: [(1S)-1-phenylpropyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-phenylpropyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-phenylpropyl]azanium Traditional Name: [(1S)-1-phenylpropyl]-(3-vinyloxypropyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-14(13-9-6-5-7-10-13)15-11-8-12-16-4-2/h4-7,9-10,14-15H,2-3,8,11-12H2,1H3/p+1/t14-/m0/s1