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

Systemtic Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-methyl-ammonium CAS Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-methylammonium IUPAC Name: [(2R)-4-(4-methoxyphenyl)butan-2-yl]-methylazanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-methyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10(13-2)4-5-11-6-8-12(14-3)9-7-11/h6-10,13H,4-5H2,1-3H3/p+1/t10-/m1/s1