[3-[4-(cyclopropylmethoxy)butanoylamino]phenyl]methylazanium

Systemtic Name: [3-[4-(cyclopropylmethoxy)butanoylamino]phenyl]methylazanium Openeye Name: [3-[4-(cyclopropylmethoxy)butanoylamino]phenyl]methylammonium CAS Name: [3-[[4-(cyclopropylmethoxy)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [3-[4-(cyclopropylmethoxy)butanoylamino]phenyl]methylazanium Traditional Name: [3-[4-(cyclopropylmethoxy)butanoylamino]benzyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-10-13-3-1-4-14(9-13)17-15(18)5-2-8-19-11-12-6-7-12/h1,3-4,9,12H,2,5-8,10-11,16H2,(H,17,18)/p+1