3-(4-butan-2-ylphenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-butan-2-ylphenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid Openeye Name: N-allyl-3-(4-sec-butylphenoxy)propan-1-amine; oxalic acid CAS Name: 3-(4-butan-2-ylphenoxy)-N-prop-2-enyl-1-propanamine; oxalic acid IUPAC Name: 3-(4-butan-2-ylphenoxy)-N-prop-2-enylpropan-1-amine; oxalic acid Traditional Name: allyl-[3-(4-sec-butylphenoxy)propyl]amine; oxalic acid Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO.C2H2O4/c1-4-11-17-12-6-13-18-16-9-7-15(8-10-16)14(3)5-2;3-1(4)2(5)6/h4,7-10,14,17H,1,5-6,11-13H2,2-3H3;(H,3,4)(H,5,6)