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

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

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

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