[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-pentoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: (4-pentoxyphenyl)methyl-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[(2R)-2-oxolanyl]ethyl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-[(2R)-oxolan-2-yl]ethyl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C(C)C2CCCO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+][C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C18H29NO2/c1-3-4-5-12-20-17-10-8-16(9-11-17)14-19-15(2)18-7-6-13-21-18/h8-11,15,18-19H,3-7,12-14H2,1-2H3/p+1/t15-,18-/m1/s1