[4-(1,5-diacetyloxypentan-3-yl)-2-methyl-phenyl]iminoazanium

Systemtic Name: [4-(1,5-diacetyloxypentan-3-yl)-2-methyl-phenyl]iminoazanium Openeye Name: [4-[3-acetoxy-1-(2-acetoxyethyl)propyl]-2-methyl-phenyl]iminoammonium CAS Name: [4-(1,5-diacetyloxypentan-3-yl)-2-methylphenyl]iminoammonium IUPAC Name: [4-(1,5-diacetyloxypentan-3-yl)-2-methylphenyl]iminoazanium Traditional Name: [4-[3-acetoxy-1-(2-acetoxyethyl)propyl]-2-methyl-phenyl]iminoammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCOC(=O)C)CCOC(=O)C)N=[NH2+]

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCOC(=O)C)CCOC(=O)C)N=[NH2+]

InChI

InChI=1S/C16H22N2O4/c1-11-10-15(4-5-16(11)18-17)14(6-8-21-12(2)19)7-9-22-13(3)20/h4-5,10,14,17H,6-9H2,1-3H3/p+1