2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentan-1-amine

Systemtic Name: 2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentan-1-amine Openeye Name: 2-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]cyclopentanamine CAS Name: 2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1-cyclopentanamine IUPAC Name: 2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentan-1-amine Traditional Name: [2-[(4-cumylphenoxy)methyl]cyclopentyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CCCC3N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CCCC3N

InChI

InChI=1S/C21H27NO/c1-21(2,17-8-4-3-5-9-17)18-11-13-19(14-12-18)23-15-16-7-6-10-20(16)22/h3-5,8-9,11-14,16,20H,6-7,10,15,22H2,1-2H3