[(1R)-3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethoxyphenyl)propyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CCC2CCCC2)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](CCC2CCCC2)[NH3+])OC

InChI

InChI=1S/C17H27NO3/c1-19-13-10-15(20-2)17(16(11-13)21-3)14(18)9-8-12-6-4-5-7-12/h10-12,14H,4-9,18H2,1-3H3/p+1/t14-/m1/s1