N-[1-(2-methoxy-4-methyl-phenyl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]pentan-3-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]pentan-3-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCC(CC)NC(C)C1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C15H25NO/c1-6-13(7-2)16-12(4)14-9-8-11(3)10-15(14)17-5/h8-10,12-13,16H,6-7H2,1-5H3