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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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