[3-(cyclopentyloxymethyl)phenyl]methanamine

Systemtic Name: [3-(cyclopentyloxymethyl)phenyl]methanamine Openeye Name: [3-(cyclopentoxymethyl)phenyl]methanamine CAS Name: [3-(cyclopentyloxymethyl)phenyl]methanamine IUPAC Name: [3-(cyclopentyloxymethyl)phenyl]methanamine Traditional Name: [3-(cyclopentoxymethyl)benzyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC(=C2)CN

InChI

InChI=1S/C13H19NO/c14-9-11-4-3-5-12(8-11)10-15-13-6-1-2-7-13/h3-5,8,13H,1-2,6-7,9-10,14H2