(3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-12-22-18-11-10-16(13-19(18)21-3)14-20-15(2)17-8-6-5-7-9-17/h4-11,13,15,20H,1,12,14H2,2-3H3/p+1/t15-/m1/s1