4-(2-butan-2-ylphenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2-butan-2-ylphenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid Openeye Name: N-allyl-4-(2-sec-butylphenoxy)butan-1-amine; oxalic acid CAS Name: 4-(2-butan-2-ylphenoxy)-N-prop-2-enyl-1-butanamine; oxalic acid IUPAC Name: 4-(2-butan-2-ylphenoxy)-N-prop-2-enylbutan-1-amine; oxalic acid Traditional Name: allyl-[4-(2-sec-butylphenoxy)butyl]amine; oxalic acid Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCCNCC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCCCNCC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27NO.C2H2O4/c1-4-12-18-13-8-9-14-19-17-11-7-6-10-16(17)15(3)5-2;3-1(4)2(5)6/h4,6-7,10-11,15,18H,1,5,8-9,12-14H2,2-3H3;(H,3,4)(H,5,6)