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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-10-12-5-7-14(8-6-12)17-15(18)2-1-9-19-11-13-3-4-13/h5-8,13H,1-4,9-11,16H2,(H,17,18)/p+1