3-phenylpent-4-ene-1,2-diamine

Systemtic Name: 3-phenylpent-4-ene-1,2-diamine Openeye Name: 3-phenylpent-4-ene-1,2-diamine CAS Name: 3-phenyl-4-pentene-1,2-diamine IUPAC Name: 3-phenylpent-4-ene-1,2-diamine Traditional Name: [1-(aminomethyl)-2-phenyl-but-3-enyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(CN)N

Isomeric SMILES

C=CC(C1=CC=CC=C1)C(CN)N

InChI

InChI=1S/C11H16N2/c1-2-10(11(13)8-12)9-6-4-3-5-7-9/h2-7,10-11H,1,8,12-13H2