N-[[4-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(3-phenylpropoxy)benzyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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