3-azanylidene-5-(2,4,4-trimethylpentan-2-yl)isoindol-1-amine

Systemtic Name: 3-azanylidene-5-(2,4,4-trimethylpentan-2-yl)isoindol-1-amine Openeye Name: 3-imino-5-(1,1,3,3-tetramethylbutyl)isoindol-1-amine CAS Name: 3-imino-5-(2,4,4-trimethylpentan-2-yl)-1-isoindolamine IUPAC Name: 3-imino-5-(2,4,4-trimethylpentan-2-yl)isoindol-1-amine Traditional Name: [3-imino-5-(1,1,3,3-tetramethylbutyl)isoindol-1-yl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)C(=NC2=N)N

InChI

InChI=1S/C16H23N3/c1-15(2,3)9-16(4,5)10-6-7-11-12(8-10)14(18)19-13(11)17/h6-8H,9H2,1-5H3,(H3,17,18,19)