(2-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-o-anisyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-15(12-13-16-8-4-3-5-9-16)19-14-17-10-6-7-11-18(17)20-2/h3-11,15,19H,12-14H2,1-2H3/p+1/t15-/m1/s1