dimethyl-[(1S)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[(1S)-1-(p-tolyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[(1S)-1-(p-tolyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H24N2S/c1-13-7-9-15(10-8-13)14(2)18-12-16(19(3)4)17-6-5-11-20-17/h5-11,14,16,18H,12H2,1-4H3/p+1/t14-,16-/m0/s1