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

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]heptan-2-amine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]heptan-2-amine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]-2-heptanamine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]heptan-2-amine Traditional Name: 1-(4-isobutoxyphenyl)ethyl-(1-methylhexyl)amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-6-7-8-9-16(4)20-17(5)18-10-12-19(13-11-18)21-14-15(2)3/h10-13,15-17,20H,6-9,14H2,1-5H3