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

Systemtic Name: 1-phenyl-N-(propan-2-ylideneamino)methanamine Openeye Name: N-(isopropylideneamino)-1-phenyl-methanamine CAS Name: 1-phenyl-N-(propan-2-ylideneamino)methanamine IUPAC Name: 1-phenyl-N-(propan-2-ylideneamino)methanamine Traditional Name: benzyl-(isopropylideneamino)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNCC1=CC=CC=C1)C

Isomeric SMILES

CC(=NNCC1=CC=CC=C1)C

InChI

InChI=1S/C10H14N2/c1-9(2)12-11-8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3