(Z)-4-phenylbut-3-ene-1,2-diamine

Systemtic Name: (Z)-4-phenylbut-3-ene-1,2-diamine Openeye Name: (Z)-4-phenylbut-3-ene-1,2-diamine CAS Name: (Z)-4-phenyl-3-butene-1,2-diamine IUPAC Name: (Z)-4-phenylbut-3-ene-1,2-diamine Traditional Name: [(Z)-1-(aminomethyl)-3-phenyl-allyl]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10H,8,11-12H2/b7-6-