N'-tert-butyl-1-phenyl-methanediamine

Systemtic Name: N'-tert-butyl-1-phenyl-methanediamine Openeye Name: N'-tert-butyl-1-phenyl-methanediamine CAS Name: N'-tert-butyl-1-phenylmethanediamine IUPAC Name: N'-tert-butyl-1-phenylmethanediamine Traditional Name: [amino(phenyl)methyl]-tert-butyl-amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(C1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)NC(C1=CC=CC=C1)N

InChI

InChI=1S/C11H18N2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8,10,13H,12H2,1-3H3