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

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-(4-isobutoxy-3-methoxy-benzyl)amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OCC(C)C)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OCC(C)C)OC

InChI

InChI=1S/C17H29NO2/c1-5-6-7-10-18-12-15-8-9-16(17(11-15)19-4)20-13-14(2)3/h8-9,11,14,18H,5-7,10,12-13H2,1-4H3