2-azanyl-1-(1-azanylnaphthalen-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-(1-azanylnaphthalen-2-yl)-3-phenyl-propan-1-one Openeye Name: 2-amino-1-(1-amino-2-naphthyl)-3-phenyl-propan-1-one CAS Name: 2-amino-1-(1-amino-2-naphthalenyl)-3-phenyl-1-propanone IUPAC Name: 2-amino-1-(1-aminonaphthalen-2-yl)-3-phenylpropan-1-one Traditional Name: 2-amino-1-(1-amino-2-naphthyl)-3-phenyl-propan-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=C(C3=CC=CC=C3C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C2=C(C3=CC=CC=C3C=C2)N)N

InChI

InChI=1S/C19H18N2O/c20-17(12-13-6-2-1-3-7-13)19(22)16-11-10-14-8-4-5-9-15(14)18(16)21/h1-11,17H,12,20-21H2