1-[4-(5-azanyl-2-methyl-phenyl)-3-methyl-phenyl]propan-1-one

Systemtic Name: 1-[4-(5-azanyl-2-methyl-phenyl)-3-methyl-phenyl]propan-1-one Openeye Name: 1-[4-(5-amino-2-methyl-phenyl)-3-methyl-phenyl]propan-1-one CAS Name: 1-[4-(5-amino-2-methylphenyl)-3-methylphenyl]-1-propanone IUPAC Name: 1-[4-(5-amino-2-methylphenyl)-3-methylphenyl]propan-1-one Traditional Name: 1-[4-(5-amino-2-methyl-phenyl)-3-methyl-phenyl]propan-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)C2=C(C=CC(=C2)N)C)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)C2=C(C=CC(=C2)N)C)C

InChI

InChI=1S/C17H19NO/c1-4-17(19)13-6-8-15(12(3)9-13)16-10-14(18)7-5-11(16)2/h5-10H,4,18H2,1-3H3