N-[3-(2-methyl-6-prop-2-enyl-phenoxy)propyl]butan-1-amine

Systemtic Name: N-[3-(2-methyl-6-prop-2-enyl-phenoxy)propyl]butan-1-amine Openeye Name: N-[3-(2-allyl-6-methyl-phenoxy)propyl]butan-1-amine CAS Name: N-[3-(2-methyl-6-prop-2-enylphenoxy)propyl]-1-butanamine IUPAC Name: N-[3-(2-methyl-6-prop-2-enylphenoxy)propyl]butan-1-amine Traditional Name: 3-(2-allyl-6-methyl-phenoxy)propyl-butyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=CC=C1CC=C)C

Isomeric SMILES

CCCCNCCCOC1=C(C=CC=C1CC=C)C

InChI

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