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

Systemtic Name: 4-(aminomethyl)-5-azanyl-4-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)pentan-1-one Openeye Name: 5-amino-4-(aminomethyl)-4-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)pentan-1-one CAS Name: 5-amino-4-(aminomethyl)-4-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-1-pentanone IUPAC Name: 5-amino-4-(aminomethyl)-4-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)pentan-1-one Traditional Name: 5-amino-4-(aminomethyl)-4-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)pentan-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2OC)(CN)CN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2OC)(CN)CN)C

InChI

InChI=1S/C21H28N2O2/c1-15-8-9-18(16(2)12-15)21(13-22,14-23)11-10-19(24)17-6-4-5-7-20(17)25-3/h4-9,12H,10-11,13-14,22-23H2,1-3H3