[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-pentyl-propan-2-yl-azanium

Systemtic Name: [2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-pentyl-propan-2-yl-azanium Openeye Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-isopropyl-pentyl-ammonium CAS Name: [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-pentyl-propan-2-ylammonium IUPAC Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-pentyl-propan-2-ylazanium Traditional Name: amyl-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-isopropyl-ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C(C)C

Isomeric SMILES

CCCCC[NH+](CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-12-23(15(2)3)14-19(24)21-18-9-7-8-16(13-18)20(25)22-17-10-11-17/h7-9,13,15,17H,4-6,10-12,14H2,1-3H3,(H,21,24)(H,22,25)/p+1