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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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