(4-aminocarbonylphenyl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Openeye Name: allyl-[(4-carbamoylphenyl)methyl]-(2-thienylmethyl)ammonium CAS Name: (4-carbamoylphenyl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (4-carbamoylphenyl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Traditional Name: allyl-(4-carbamoylbenzyl)-(2-thenyl)ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=CC=CS2

Isomeric SMILES

C=CC[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=CC=CS2

InChI

InChI=1S/C16H18N2OS/c1-2-9-18(12-15-4-3-10-20-15)11-13-5-7-14(8-6-13)16(17)19/h2-8,10H,1,9,11-12H2,(H2,17,19)/p+1