3-methyl-N-(oxan-2-ylmethyl)butan-2-amine

Systemtic Name: 3-methyl-N-(oxan-2-ylmethyl)butan-2-amine Openeye Name: 3-methyl-N-(tetrahydropyran-2-ylmethyl)butan-2-amine CAS Name: 3-methyl-N-(2-oxanylmethyl)-2-butanamine IUPAC Name: 3-methyl-N-(oxan-2-ylmethyl)butan-2-amine Traditional Name: 1,2-dimethylpropyl(tetrahydropyran-2-ylmethyl)amine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1CCCCO1

Isomeric SMILES

CC(C)C(C)NCC1CCCCO1

InChI

InChI=1S/C11H23NO/c1-9(2)10(3)12-8-11-6-4-5-7-13-11/h9-12H,4-8H2,1-3H3