1-(4-methylphenoxy)pentan-2-amine

Systemtic Name: 1-(4-methylphenoxy)pentan-2-amine Openeye Name: 1-(4-methylphenoxy)pentan-2-amine CAS Name: 1-(4-methylphenoxy)-2-pentanamine IUPAC Name: 1-(4-methylphenoxy)pentan-2-amine Traditional Name: 1-[(4-methylphenoxy)methyl]butylamine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=CC=C(C=C1)C)N

Isomeric SMILES

CCCC(COC1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H19NO/c1-3-4-11(13)9-14-12-7-5-10(2)6-8-12/h5-8,11H,3-4,9,13H2,1-2H3