(2-phenylmethoxycyclopentyl)methanamine

Systemtic Name: (2-phenylmethoxycyclopentyl)methanamine Openeye Name: (2-benzyloxycyclopentyl)methanamine CAS Name: (2-phenylmethoxycyclopentyl)methanamine IUPAC Name: (2-phenylmethoxycyclopentyl)methanamine Traditional Name: (2-benzoxycyclopentyl)methylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)CN

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)CN

InChI

InChI=1S/C13H19NO/c14-9-12-7-4-8-13(12)15-10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10,14H2