N-butan-2-yl-4-(2-prop-2-enylphenoxy)butan-1-amine; ethanedioic acid

Systemtic Name: N-butan-2-yl-4-(2-prop-2-enylphenoxy)butan-1-amine; ethanedioic acid Openeye Name: 4-(2-allylphenoxy)-N-sec-butyl-butan-1-amine; oxalic acid CAS Name: N-butan-2-yl-4-(2-prop-2-enylphenoxy)-1-butanamine; oxalic acid IUPAC Name: N-butan-2-yl-4-(2-prop-2-enylphenoxy)butan-1-amine; oxalic acid Traditional Name: 4-(2-allylphenoxy)butyl-sec-butyl-amine; oxalic acid Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=CC=CC=C1CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCCOC1=CC=CC=C1CC=C.C(=O)(C(=O)O)O

InChI

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