4-(aminomethyl)-5-azanyl-1-(2-methoxyphenyl)-4-phenyl-pentan-1-one

Systemtic Name: 4-(aminomethyl)-5-azanyl-1-(2-methoxyphenyl)-4-phenyl-pentan-1-one Openeye Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-phenyl-pentan-1-one CAS Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-phenyl-1-pentanone IUPAC Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-phenylpentan-1-one Traditional Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-phenyl-pentan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CCC(CN)(CN)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)CCC(CN)(CN)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-23-18-10-6-5-9-16(18)17(22)11-12-19(13-20,14-21)15-7-3-2-4-8-15/h2-10H,11-14,20-21H2,1H3