N-(3-azanylpropyl)-N-methyl-3-(2,3,6-trimethylphenoxy)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-3-(2,3,6-trimethylphenoxy)propanamide Openeye Name: N-(3-aminopropyl)-N-methyl-3-(2,3,6-trimethylphenoxy)propanamide CAS Name: N-(3-aminopropyl)-N-methyl-3-(2,3,6-trimethylphenoxy)propanamide IUPAC Name: N-(3-aminopropyl)-N-methyl-3-(2,3,6-trimethylphenoxy)propanamide Traditional Name: N-(3-aminopropyl)-N-methyl-3-(2,3,6-trimethylphenoxy)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC(=O)N(C)CCCN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC(=O)N(C)CCCN)C

InChI

InChI=1S/C16H26N2O2/c1-12-6-7-13(2)16(14(12)3)20-11-8-15(19)18(4)10-5-9-17/h6-7H,5,8-11,17H2,1-4H3