[(1R)-1-cyclopropylethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-p-anisyl-ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1CC1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H19NO/c1-10(12-5-6-12)14-9-11-3-7-13(15-2)8-4-11/h3-4,7-8,10,12,14H,5-6,9H2,1-2H3/p+1/t10-/m1/s1