N-[$l^{1}-oxidanyl-(phenyl-$l^{2}-azanyl)methyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[$l^{1}-oxidanyl-(phenyl-$l^{2}-azanyl)methyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-N-[$l^{1}-oxidanyl-(phenyl-$l^{2}-azanyl)methyl]propan-2-amine CAS Name: N-[$l^{1}-oxidanyl-(phenyl-$l^{2}-azanyl)methyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[$l^{1}-oxidanyl-(phenyl-$l^{2}-azanyl)methyl]-N-propan-2-ylpropan-2-amine Traditional Name: diisopropyl-[$l^{1}-oxidanyl-(phenyl-$l^{2}-azanyl)methyl]amine Formula: C13H19N2O MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)[C]([N]C1=CC=CC=C1)[O]

Isomeric SMILES

CC(C)N(C(C)C)[C]([N]C1=CC=CC=C1)[O]

InChI

InChI=1S/C13H19N2O/c1-10(2)15(11(3)4)13(16)14-12-8-6-5-7-9-12/h5-11H,1-4H3