3-[methyl(phenyl)amino]propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-14-10-11-17(20-14)15(2)18-12-7-13-19(3)16-8-5-4-6-9-16/h4-6,8-11,15,18H,7,12-13H2,1-3H3/p+1/t15-/m0/s1