N-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]cyclopropanamine

Systemtic Name: N-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]cyclopropanamine Openeye Name: N-[3-[4-(1,1-dimethylpropyl)phenoxy]propyl]cyclopropanamine CAS Name: N-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]cyclopropanamine IUPAC Name: N-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]cyclopropanamine Traditional Name: 3-(4-tert-amylphenoxy)propyl-cyclopropyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCNC2CC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCNC2CC2

InChI

InChI=1S/C17H27NO/c1-4-17(2,3)14-6-10-16(11-7-14)19-13-5-12-18-15-8-9-15/h6-7,10-11,15,18H,4-5,8-9,12-13H2,1-3H3