dimethyl-[(2S)-2-[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]-2-phenyl-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C[NH+](C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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