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

Systemtic Name: N-methyl-2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentan-1-amine Openeye Name: N-methyl-2-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]cyclopentanamine CAS Name: N-methyl-2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1-cyclopentanamine IUPAC Name: N-methyl-2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]cyclopentan-1-amine Traditional Name: [2-[(4-cumylphenoxy)methyl]cyclopentyl]-methyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CCCC3NC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3CCCC3NC

InChI

InChI=1S/C22H29NO/c1-22(2,18-9-5-4-6-10-18)19-12-14-20(15-13-19)24-16-17-8-7-11-21(17)23-3/h4-6,9-10,12-15,17,21,23H,7-8,11,16H2,1-3H3