(2-methoxyphenyl)methyl-[(1R)-1-phenylbutyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(1R)-1-phenylbutyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(1R)-1-phenylbutyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(1R)-1-phenylbutyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(1R)-1-phenylbutyl]azanium Traditional Name: o-anisyl-[(1R)-1-phenylbutyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-3-9-17(15-10-5-4-6-11-15)19-14-16-12-7-8-13-18(16)20-2/h4-8,10-13,17,19H,3,9,14H2,1-2H3/p+1/t17-/m1/s1