[azanyl-(4-methylphenyl)methylidene]-(3-cyclopentylpropanoyloxy)azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(3-cyclopentylpropanoyloxy)azanium Openeye Name: [amino(p-tolyl)methylene]-(3-cyclopentylpropanoyloxy)ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-(3-cyclopentyl-1-oxopropoxy)ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-(3-cyclopentylpropanoyloxy)azanium Traditional Name: [amino(p-tolyl)methylene]-(3-cyclopentylpropanoyloxy)ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)CCC2CCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)CCC2CCCC2)N

InChI

InChI=1S/C16H22N2O2/c1-12-6-9-14(10-7-12)16(17)18-20-15(19)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H2,17,18)/p+1