1-phenyl-N-(propan-2-ylideneamino)ethanamine

Systemtic Name: 1-phenyl-N-(propan-2-ylideneamino)ethanamine Openeye Name: N-(isopropylideneamino)-1-phenyl-ethanamine CAS Name: 1-phenyl-N-(propan-2-ylideneamino)ethanamine IUPAC Name: 1-phenyl-N-(propan-2-ylideneamino)ethanamine Traditional Name: (isopropylideneamino)-(1-phenylethyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN=C(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NN=C(C)C

InChI

InChI=1S/C11H16N2/c1-9(2)12-13-10(3)11-7-5-4-6-8-11/h4-8,10,13H,1-3H3