4-(2,6-dimethylphenoxy)-N-methyl-butan-1-amine

Systemtic Name: 4-(2,6-dimethylphenoxy)-N-methyl-butan-1-amine Openeye Name: 4-(2,6-dimethylphenoxy)-N-methyl-butan-1-amine CAS Name: 4-(2,6-dimethylphenoxy)-N-methyl-1-butanamine IUPAC Name: 4-(2,6-dimethylphenoxy)-N-methylbutan-1-amine Traditional Name: 4-(2,6-dimethylphenoxy)butyl-methyl-amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCNC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCNC

InChI

InChI=1S/C13H21NO/c1-11-7-6-8-12(2)13(11)15-10-5-4-9-14-3/h6-8,14H,4-5,9-10H2,1-3H3