[(1R)-1-cyclopropylethyl]-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-veratryl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(12-5-6-12)15-9-11-4-7-13(16-2)14(8-11)17-3/h4,7-8,10,12,15H,5-6,9H2,1-3H3/p+1/t10-/m1/s1