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

Systemtic Name: (4-butoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-butoxy-3-methoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-butoxy-3-methoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-butoxy-3-methoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (4-butoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C[NH2+]C(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C[NH2+][C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H27NO2/c1-4-5-13-23-19-12-11-17(14-20(19)22-3)15-21-16(2)18-9-7-6-8-10-18/h6-12,14,16,21H,4-5,13,15H2,1-3H3/p+1/t16-/m1/s1