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

Systemtic Name: (3-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: (3-methoxyphenyl)methyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: m-anisyl-[(1R)-1-methyl-3-phenyl-propyl]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=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CC(=CC=C2)OC

InChI

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