4-(aminomethyl)-5-azanyl-4-(3-bromophenyl)-1-(2-methoxyphenyl)pentan-1-one

Systemtic Name: 4-(aminomethyl)-5-azanyl-4-(3-bromophenyl)-1-(2-methoxyphenyl)pentan-1-one Openeye Name: 5-amino-4-(aminomethyl)-4-(3-bromophenyl)-1-(2-methoxyphenyl)pentan-1-one CAS Name: 5-amino-4-(aminomethyl)-4-(3-bromophenyl)-1-(2-methoxyphenyl)-1-pentanone IUPAC Name: 5-amino-4-(aminomethyl)-4-(3-bromophenyl)-1-(2-methoxyphenyl)pentan-1-one Traditional Name: 5-amino-4-(aminomethyl)-4-(3-bromophenyl)-1-(2-methoxyphenyl)pentan-1-one Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-24-18-8-3-2-7-16(18)17(23)9-10-19(12-21,13-22)14-5-4-6-15(20)11-14/h2-8,11H,9-10,12-13,21-22H2,1H3