2-(aminomethyl)-4-azanyl-5-phenyl-pent-1-en-3-one

Systemtic Name: 2-(aminomethyl)-4-azanyl-5-phenyl-pent-1-en-3-one Openeye Name: 4-amino-2-(aminomethyl)-5-phenyl-pent-1-en-3-one CAS Name: 4-amino-2-(aminomethyl)-5-phenyl-1-penten-3-one IUPAC Name: 4-amino-2-(aminomethyl)-5-phenylpent-1-en-3-one Traditional Name: 4-amino-2-(aminomethyl)-5-phenyl-pent-1-en-3-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN)C(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

C=C(CN)C(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C12H16N2O/c1-9(8-13)12(15)11(14)7-10-5-3-2-4-6-10/h2-6,11H,1,7-8,13-14H2