2-[[3-(aminomethyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[3-(aminomethyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[3-(aminomethyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[3-(aminomethyl)-2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[3-(aminomethyl)-2-(4-chloro-2,6-dimethylphenoxy)-6-methylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[3-(aminomethyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]butan-1-ol Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1CN)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1CN)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C19H26ClN3O2/c1-5-15(10-24)23-17-8-13(4)22-19(16(17)9-21)25-18-11(2)6-14(20)7-12(18)3/h6-8,15,24H,5,9-10,21H2,1-4H3,(H,22,23)