3-ethenoxypropyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(4-phenylphenyl)methyl]azanium Openeye Name: (4-phenylphenyl)methyl-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(4-phenylphenyl)methyl]azanium Traditional Name: (4-phenylbenzyl)-(3-vinyloxypropyl)ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=COCCC[NH2+]CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-20-14-6-13-19-15-16-9-11-18(12-10-16)17-7-4-3-5-8-17/h2-5,7-12,19H,1,6,13-15H2/p+1