(4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+][C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO2/c1-4-21-17-11-10-15(12-18(17)20-3)13-19-14(2)16-8-6-5-7-9-16/h5-12,14,19H,4,13H2,1-3H3/p+1/t14-/m1/s1