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

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]cyclopentanamine Traditional Name: [3-(3-aminopropoxy)benzyl]-cyclopentyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C15H24N2O/c16-9-4-10-18-15-8-3-5-13(11-15)12-17-14-6-1-2-7-14/h3,5,8,11,14,17H,1-2,4,6-7,9-10,12,16H2