(E)-1-phenylpent-2-ene-1,1-diamine

Systemtic Name: (E)-1-phenylpent-2-ene-1,1-diamine Openeye Name: (E)-1-phenylpent-2-ene-1,1-diamine CAS Name: (E)-1-phenyl-2-pentene-1,1-diamine IUPAC Name: (E)-1-phenylpent-2-ene-1,1-diamine Traditional Name: [(E)-1-amino-1-phenyl-pent-2-enyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1=CC=CC=C1)(N)N

Isomeric SMILES

CC/C=C/C(C1=CC=CC=C1)(N)N

InChI

InChI=1S/C11H16N2/c1-2-3-9-11(12,13)10-7-5-4-6-8-10/h3-9H,2,12-13H2,1H3/b9-3+