N-tert-butyl-4-(2,3-dimethylphenoxy)butan-1-amine

Systemtic Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butan-1-amine Openeye Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butan-1-amine CAS Name: N-tert-butyl-4-(2,3-dimethylphenoxy)-1-butanamine IUPAC Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butan-1-amine Traditional Name: tert-butyl-[4-(2,3-dimethylphenoxy)butyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-13-9-8-10-15(14(13)2)18-12-7-6-11-17-16(3,4)5/h8-10,17H,6-7,11-12H2,1-5H3