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

Systemtic Name: 4-(aminomethyl)-5-azanyl-1,4-bis(2-methoxyphenyl)pentan-1-one Openeye Name: 5-amino-4-(aminomethyl)-1,4-bis(2-methoxyphenyl)pentan-1-one CAS Name: 5-amino-4-(aminomethyl)-1,4-bis(2-methoxyphenyl)-1-pentanone IUPAC Name: 5-amino-4-(aminomethyl)-1,4-bis(2-methoxyphenyl)pentan-1-one Traditional Name: 5-amino-4-(aminomethyl)-1,4-bis(2-methoxyphenyl)pentan-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CCC(CN)(CN)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)CCC(CN)(CN)C2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3/c1-24-18-9-5-3-7-15(18)17(23)11-12-20(13-21,14-22)16-8-4-6-10-19(16)25-2/h3-10H,11-14,21-22H2,1-2H3