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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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