[(1R)-1-phenylethyl]-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H21NO/c1-3-12-20-18-11-7-8-16(13-18)14-19-15(2)17-9-5-4-6-10-17/h3-11,13,15,19H,1,12,14H2,2H3/p+1/t15-/m1/s1