N-[3-(2-methyl-6-prop-2-enyl-phenoxy)propyl]butan-2-amine

Systemtic Name: N-[3-(2-methyl-6-prop-2-enyl-phenoxy)propyl]butan-2-amine Openeye Name: N-[3-(2-allyl-6-methyl-phenoxy)propyl]butan-2-amine CAS Name: N-[3-(2-methyl-6-prop-2-enylphenoxy)propyl]-2-butanamine IUPAC Name: N-[3-(2-methyl-6-prop-2-enylphenoxy)propyl]butan-2-amine Traditional Name: 3-(2-allyl-6-methyl-phenoxy)propyl-sec-butyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=CC=C1CC=C)C

Isomeric SMILES

CCC(C)NCCCOC1=C(C=CC=C1CC=C)C

InChI

InChI=1S/C17H27NO/c1-5-9-16-11-7-10-14(3)17(16)19-13-8-12-18-15(4)6-2/h5,7,10-11,15,18H,1,6,8-9,12-13H2,2-4H3