[(3R)-3-[methyl-(phenylmethyl)amino]-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3R)-3-[methyl-(phenylmethyl)amino]-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3R)-3-[benzyl(methyl)amino]-3-(2-thienyl)propyl]ammonium CAS Name: [(3R)-3-[methyl-(phenylmethyl)amino]-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3R)-3-[benzyl(methyl)amino]-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3R)-3-[benzyl(methyl)amino]-3-(2-thienyl)propyl]ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CC[NH3+])C2=CC=CS2

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CC[NH3+])C2=CC=CS2

InChI

InChI=1S/C15H20N2S/c1-17(12-13-6-3-2-4-7-13)14(9-10-16)15-8-5-11-18-15/h2-8,11,14H,9-10,12,16H2,1H3/p+1/t14-/m1/s1