(3S)-1-(4-propan-2-ylphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(4-propan-2-ylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(4-isopropylphenoxy)pentan-3-amine CAS Name: (3S)-1-(4-propan-2-ylphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(4-propan-2-ylphenoxy)pentan-3-amine Traditional Name: [(1S)-1-ethyl-3-(4-isopropylphenoxy)propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)C(C)C)N

Isomeric SMILES

CC[C@@H](CCOC1=CC=C(C=C1)C(C)C)N

InChI

InChI=1S/C14H23NO/c1-4-13(15)9-10-16-14-7-5-12(6-8-14)11(2)3/h5-8,11,13H,4,9-10,15H2,1-3H3/t13-/m0/s1