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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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