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

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pentan-3-amine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]pentan-3-amine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]-3-pentanamine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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