N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pentan-1-amine

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pentan-1-amine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]pentan-1-amine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]-1-pentanamine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pentan-1-amine Traditional Name: amyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)OCC(C)C

InChI

InChI=1S/C17H29NO/c1-5-6-7-12-18-15(4)16-8-10-17(11-9-16)19-13-14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3