N-[[2-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(3-phenylpropoxy)benzyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-2-9-18(10-3-1)11-8-16-23-21-15-7-4-12-19(21)17-22-20-13-5-6-14-20/h1-4,7,9-10,12,15,20,22H,5-6,8,11,13-14,16-17H2