1-[2-(aminomethyl)-5-chloranyl-phenyl]-2-azanyl-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(aminomethyl)-5-chloranyl-phenyl]-2-azanyl-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[2-(aminomethyl)-5-chloro-phenyl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[2-(aminomethyl)-5-chlorophenyl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[2-(aminomethyl)-5-chlorophenyl]-3-phenylpropan-1-one Traditional Name: 2-amino-1-[2-(aminomethyl)-5-chloro-phenyl]-3-phenyl-propan-1-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=C(C=CC(=C2)Cl)CN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C2=C(C=CC(=C2)Cl)CN)N

InChI

InChI=1S/C16H17ClN2O/c17-13-7-6-12(10-18)14(9-13)16(20)15(19)8-11-4-2-1-3-5-11/h1-7,9,15H,8,10,18-19H2