[(2R)-4-phenylbutan-2-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-thienylmethyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-thenyl)ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CSC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CSC=C2

InChI

InChI=1S/C15H19NS/c1-13(16-11-15-9-10-17-12-15)7-8-14-5-3-2-4-6-14/h2-6,9-10,12-13,16H,7-8,11H2,1H3/p+1/t13-/m1/s1