[(1R)-1-(4-propoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-(4-propoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-1-(4-propoxyphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-1-(4-propoxyphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-1-(4-propoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-1-(4-propoxyphenyl)ethyl]-(2-thenyl)ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-3-10-18-15-8-6-14(7-9-15)13(2)17-12-16-5-4-11-19-16/h4-9,11,13,17H,3,10,12H2,1-2H3/p+1/t13-/m1/s1