N-(4-methoxy-4-methyl-pentan-2-yl)cycloheptanamine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)cycloheptanamine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)cycloheptanamine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)cycloheptanamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)cycloheptanamine Traditional Name: cycloheptyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C14H29NO MolecularWeight: 227.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1CCCCCC1

Isomeric SMILES

CC(CC(C)(C)OC)NC1CCCCCC1

InChI

InChI=1S/C14H29NO/c1-12(11-14(2,3)16-4)15-13-9-7-5-6-8-10-13/h12-13,15H,5-11H2,1-4H3