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

Systemtic Name: 4-(aminomethyl)-5-azanyl-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)pentan-1-one Openeye Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)pentan-1-one CAS Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1-pentanone IUPAC Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)pentan-1-one Traditional Name: 5-amino-4-(aminomethyl)-1-(2-methoxyphenyl)-4-(3-methoxyphenyl)pentan-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCC(=O)C2=CC=CC=C2OC)(CN)CN

Isomeric SMILES

COC1=CC=CC(=C1)C(CCC(=O)C2=CC=CC=C2OC)(CN)CN

InChI

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