[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]C(C)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+][C@H](C)C(=O)N

InChI

InChI=1S/C17H22N2OS/c1-3-5-13-7-9-14(10-8-13)16(15-6-4-11-21-15)19-12(2)17(18)20/h4,6-12,16,19H,3,5H2,1-2H3,(H2,18,20)/p+1/t12-,16-/m1/s1