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

Systemtic Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-propan-2-ylphenyl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21NS/c1-12(2)15-8-6-14(7-9-15)11-17-13(3)16-5-4-10-18-16/h4-10,12-13,17H,11H2,1-3H3/p+1/t13-/m1/s1