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

Systemtic Name: (3-phenylmethoxyphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-benzyloxyphenyl)methyl]ammonium CAS Name: (3-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-benzoxybenzyl)ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

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