phenethyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: phenethyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-phenethyl-ammonium CAS Name: phenethyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: phenethyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-phenethyl-ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C[NH2+]CCC2=CC=CC=C2

InChI

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