1-(4-methoxy-3-methyl-phenyl)pentan-1-amine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)pentan-1-amine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)pentan-1-amine CAS Name: 1-(4-methoxy-3-methylphenyl)-1-pentanamine IUPAC Name: 1-(4-methoxy-3-methylphenyl)pentan-1-amine Traditional Name: 1-(4-methoxy-3-methyl-phenyl)pentylamine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC)C)N

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OC)C)N

InChI

InChI=1S/C13H21NO/c1-4-5-6-12(14)11-7-8-13(15-3)10(2)9-11/h7-9,12H,4-6,14H2,1-3H3