[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-12-6-7-16(18-3)15(11-12)13(2)17-9-8-14-5-4-10-19-14/h4-7,10-11,13,17H,8-9H2,1-3H3/p+1/t13-/m0/s1