[(1R)-1-cyclopropylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-(3,4,5-trimethoxybenzyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-10(12-5-6-12)16-9-11-7-13(17-2)15(19-4)14(8-11)18-3/h7-8,10,12,16H,5-6,9H2,1-4H3/p+1/t10-/m1/s1