2-[4-(2-methylbutan-2-yl)phenoxy]cycloheptan-1-amine

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cycloheptan-1-amine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]cycloheptanamine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-cycloheptanamine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cycloheptan-1-amine Traditional Name: [2-(4-tert-amylphenoxy)cycloheptyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCCC2N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCCC2N

InChI

InChI=1S/C18H29NO/c1-4-18(2,3)14-10-12-15(13-11-14)20-17-9-7-5-6-8-16(17)19/h10-13,16-17H,4-9,19H2,1-3H3