(2-phenylmethoxyphenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (2-phenylmethoxyphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-benzyloxyphenyl)methyl]ammonium CAS Name: (2-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (2-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(2-benzoxybenzyl)ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-12-18-13-16-10-6-7-11-17(16)19-14-15-8-4-3-5-9-15/h2-11,18H,1,12-14H2/p+1