(1S)-2-cyclopentyloxy-1-phenyl-ethanamine

Systemtic Name: (1S)-2-cyclopentyloxy-1-phenyl-ethanamine Openeye Name: (1S)-2-(cyclopentoxy)-1-phenyl-ethanamine CAS Name: (1S)-2-cyclopentyloxy-1-phenylethanamine IUPAC Name: (1S)-2-cyclopentyloxy-1-phenylethanamine Traditional Name: [(1S)-2-(cyclopentoxy)-1-phenyl-ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)OC[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H19NO/c14-13(11-6-2-1-3-7-11)10-15-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10,14H2/t13-/m1/s1