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

Systemtic Name: (2-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (2-ethoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (2-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (2-ethoxy-3-methoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (2-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=CC=C1OC)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

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