4-(2-tert-butyl-6-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2-tert-butyl-6-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid Openeye Name: N-allyl-4-(2-tert-butyl-6-methyl-phenoxy)butan-1-amine; oxalic acid CAS Name: 4-(2-tert-butyl-6-methylphenoxy)-N-prop-2-enyl-1-butanamine; oxalic acid IUPAC Name: 4-(2-tert-butyl-6-methylphenoxy)-N-prop-2-enylbutan-1-amine; oxalic acid Traditional Name: allyl-[4-(2-tert-butyl-6-methyl-phenoxy)butyl]amine; oxalic acid Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCCCNCC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCCCNCC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29NO.C2H2O4/c1-6-12-19-13-7-8-14-20-17-15(2)10-9-11-16(17)18(3,4)5;3-1(4)2(5)6/h6,9-11,19H,1,7-8,12-14H2,2-5H3;(H,3,4)(H,5,6)