1-[(2-phenylmethoxyethylamino)methyl]cyclopentan-1-amine

Systemtic Name: 1-[(2-phenylmethoxyethylamino)methyl]cyclopentan-1-amine Openeye Name: 1-[(2-benzyloxyethylamino)methyl]cyclopentanamine CAS Name: 1-[(2-phenylmethoxyethylamino)methyl]-1-cyclopentanamine IUPAC Name: 1-[(2-phenylmethoxyethylamino)methyl]cyclopentan-1-amine Traditional Name: (1-aminocyclopentyl)methyl-(2-benzoxyethyl)amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCCOCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)(CNCCOCC2=CC=CC=C2)N

InChI

InChI=1S/C15H24N2O/c16-15(8-4-5-9-15)13-17-10-11-18-12-14-6-2-1-3-7-14/h1-3,6-7,17H,4-5,8-13,16H2