3-(4-tert-butyl-2-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-3-(4-tert-butyl-2-methyl-phenoxy)propan-1-amine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCCCNCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCCCNCC=C

InChI

InChI=1S/C17H27NO/c1-6-10-18-11-7-12-19-16-9-8-15(13-14(16)2)17(3,4)5/h6,8-9,13,18H,1,7,10-12H2,2-5H3