(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopropyl-3-(4-ethylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopropyl-3-(4-ethylphenoxy)propyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C2CC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[C@@H](C2CC2)N

InChI

InChI=1S/C14H21NO/c1-2-11-3-7-13(8-4-11)16-10-9-14(15)12-5-6-12/h3-4,7-8,12,14H,2,5-6,9-10,15H2,1H3/t14-/m0/s1