(2-azanyl-2-oxidanylidene-ethyl)-[(R)-[4-(2-methylpropyl)phenyl]-thiophen-2-yl-methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)N

InChI

InChI=1S/C17H22N2OS/c1-12(2)10-13-5-7-14(8-6-13)17(19-11-16(18)20)15-4-3-9-21-15/h3-9,12,17,19H,10-11H2,1-2H3,(H2,18,20)/p+1/t17-/m1/s1