(3-methylthiophen-2-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (3-methylthiophen-2-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (3-methyl-2-thiophenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (3-methylthiophen-2-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H21NS/c1-13-10-11-18-16(13)12-17-14(2)8-9-15-6-4-3-5-7-15/h3-7,10-11,14,17H,8-9,12H2,1-2H3/p+1/t14-/m1/s1