[(R)-cyclopentyl-(3,4-dipropoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(3,4-dipropoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(3,4-dipropoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(3,4-dipropoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(3,4-dipropoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(3,4-dipropoxyphenyl)methyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2CCCC2)[NH3+])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](C2CCCC2)[NH3+])OCCC

InChI

InChI=1S/C18H29NO2/c1-3-11-20-16-10-9-15(13-17(16)21-12-4-2)18(19)14-7-5-6-8-14/h9-10,13-14,18H,3-8,11-12,19H2,1-2H3/p+1/t18-/m1/s1