(4-pentoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-pentoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-pentoxyphenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-pentoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-pentoxyphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C18H26NOS+ MolecularWeight: 304.47014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C18H25NOS/c1-3-4-5-12-20-17-10-8-16(9-11-17)14-19-15(2)18-7-6-13-21-18/h6-11,13,15,19H,3-5,12,14H2,1-2H3/p+1/t15-/m1/s1