N-[3-(4-tert-butylphenoxy)propyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[3-(4-tert-butylphenoxy)propyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[3-(4-tert-butylphenoxy)propyl]cyclopentanamine; oxalic acid CAS Name: N-[3-(4-tert-butylphenoxy)propyl]cyclopentanamine; oxalic acid IUPAC Name: N-[3-(4-tert-butylphenoxy)propyl]cyclopentanamine; oxalic acid Traditional Name: 3-(4-tert-butylphenoxy)propyl-cyclopentyl-amine; oxalic acid Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29NO.C2H2O4/c1-18(2,3)15-9-11-17(12-10-15)20-14-6-13-19-16-7-4-5-8-16;3-1(4)2(5)6/h9-12,16,19H,4-8,13-14H2,1-3H3;(H,3,4)(H,5,6)