[(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(5-methyl-2-thiophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(5-methylthiophen-2-yl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23NS/c1-13(9-11-16-7-5-4-6-8-16)18-15(3)17-12-10-14(2)19-17/h4-8,10,12-13,15,18H,9,11H2,1-3H3/p+1/t13-,15-/m1/s1