(4-dimethylaminophenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H22N2S/c1-12-5-10-16(19-12)13(2)17-11-14-6-8-15(9-7-14)18(3)4/h5-10,13,17H,11H2,1-4H3/p+1/t13-/m0/s1