(4-dimethylaminophenyl)methyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-12-10-17(14(3)20-12)13(2)18-11-15-6-8-16(9-7-15)19(4)5/h6-10,13,18H,11H2,1-5H3/p+1/t13-/m0/s1