[(1R)-1-(3,4-dimethoxyphenyl)propyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-pentyl-azanium Openeye Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-pentyl-ammonium CAS Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-pentylammonium IUPAC Name: [(1R)-1-(3,4-dimethoxyphenyl)propyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3,4-dimethoxyphenyl)propyl]ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-5-7-8-11-17-14(6-2)13-9-10-15(18-3)16(12-13)19-4/h9-10,12,14,17H,5-8,11H2,1-4H3/p+1/t14-/m1/s1